[2-methoxy-4-[[[(E)-8-methylnon-6-enoyl]amino]methyl]phenyl] N-(2-aminoethyl)-N-methylcarbamate;bis([2-methoxy-4-[[[(E)-8-methylnon-6-enoyl]amino]methyl]phenyl] 2-(aminomethyl)piperidine-1-carboxylate);[2-methoxy-4-[[[(E)-8-methylnon-6-enoyl]amino]methyl]phenyl] 2-(aminomethyl)pyrrolidine-1-carboxylate;[2-methoxy-4-[[[(E)-8-methylnon-6-enoyl]amino]methyl]phenyl] N-(3-aminopropyl)-N-methylcarbamate;[2-methoxy-4-[[[(E)-8-methylnon-6-enoyl]amino]methyl]phenyl] N,N-bis(2-aminoethyl)carbamate;[2-methoxy-4-[[[(E)-8-methylnon-6-enoyl]amino]methyl]phenyl] N-butyl-N-methylcarbamate

C166H263N21O28 — CID 161491475

IUPAC[2-methoxy-4-[[[(E)-8-methylnon-6-enoyl]amino]methyl]phenyl] N-(2-aminoethyl)-N-methylcarbamate;bis([2-methoxy-4-[[[(E)-8-methylnon-6-enoyl]amino]methyl]phenyl] 2-(aminomethyl)piperidine-1-carboxylate);[2-methoxy-4-[[[(E)-8-methylnon-6-enoyl]amino]methyl]phenyl] 2-(aminomethyl)pyrrolidine-1-carboxylate;[2-methoxy-4-[[[(E)-8-methylnon-6-enoyl]amino]methyl]phenyl] N-(3-aminopropyl)-N-methylcarbamate;[2-methoxy-4-[[[(E)-8-methylnon-6-enoyl]amino]methyl]phenyl] N,N-bis(2-aminoethyl)carbamate;[2-methoxy-4-[[[(E)-8-methylnon-6-enoyl]amino]methyl]phenyl] N-butyl-N-methylcarbamate
SMILESCCCCN(C)C(=O)Oc1ccc(CNC(=O)CCCC/C=C/C(C)C)cc1OC.COc1cc(CNC(=O)CCCC/C=C/C(C)C)ccc1OC(=O)N(C)CCCN.COc1cc(CNC(=O)CCCC/C=C/C(C)C)ccc1OC(=O)N(C)CCN.COc1cc(CNC(=O)CCCC/C=C/C(C)C)ccc1OC(=O)N(CCN)CCN.COc1cc(CNC(=O)CCCC/C=C/C(C)C)ccc1OC(=O)N1CCCC1CN.COc1cc(CNC(=O)CCCC/C=C/C(C)C)ccc1OC(=O)N1CCCCC1CN.COc1cc(CNC(=O)CCCC/C=C/C(C)C)ccc1OC(=O)N1CCCCC1CN
InChIInChI=1S/2C25H39N3O4.C24H37N3O4.C24H38N2O4.C23H38N4O4.C23H37N3O4.C22H35N3O4/c2*1-19(2)10-6-4-5-7-12-24(29)27-18-20-13-14-22(23(16-20)31-3)32-25(30)28-15-9-8-11-21(28)17-26;1-18(2)9-6-4-5-7-11-23(28)26-17-19-12-13-21(22(15-19)30-3)31-24(29)27-14-8-10-20(27)16-25;1-6-7-16-26(4)24(28)30-21-15-14-20(17-22(21)29-5)18-25-23(27)13-11-9-8-10-12-19(2)3;1-18(2)8-6-4-5-7-9-22(28)26-17-19-10-11-20(21(16-19)30-3)31-23(29)27(14-12-24)15-13-25;1-18(2)10-7-5-6-8-11-22(27)25-17-19-12-13-20(21(16-19)29-4)30-23(28)26(3)15-9-14-24;1-17(2)9-7-5-6-8-10-21(26)24-16-18-11-12-19(20(15-18)28-4)29-22(27)25(3)14-13-23/h2*6,10,13-14,16,19,21H,4-5,7-9,11-12,15,17-18,26H2,1-3H3,(H,27,29);6,9,12-13,15,18,20H,4-5,7-8,10-11,14,16-17,25H2,1-3H3,(H,26,28);10,12,14-15,17,19H,6-9,11,13,16,18H2,1-5H3,(H,25,27);6,8,10-11,16,18H,4-5,7,9,12-15,17,24-25H2,1-3H3,(H,26,28);7,10,12-13,16,18H,5-6,8-9,11,14-15,17,24H2,1-4H3,(H,25,27);7,9,11-12,15,17H,5-6,8,10,13-14,16,23H2,1-4H3,(H,24,26)/b2*10-6+;9-6+;12-10+;8-6+;10-7+;9-7+
InChIKeyWFQXICHSHDAZKE-XBERWXBASA-N
MW3001.05 g/mol
LogP28.25
Rot. Bonds85

About [2-methoxy-4-[[[(E)-8-methylnon-6-enoyl]amino]methyl]phenyl] N-(2-aminoethyl)-N-methylcarbamate;bis([2-methoxy-4-[[[(E)-8-methylnon-6-enoyl]amino]methyl]phenyl] 2-(aminomethyl)piperidine-1-carboxylate);[2-methoxy-4-[[[(E)-8-methylnon-6-enoyl]amino]methyl]phenyl] 2-(aminomethyl)pyrrolidine-1-carboxylate;[2-methoxy-4-[[[(E)-8-methylnon-6-enoyl]amino]methyl]phenyl] N-(3-aminopropyl)-N-methylcarbamate;[2-methoxy-4-[[[(E)-8-methylnon-6-enoyl]amino]methyl]phenyl] N,N-bis(2-aminoethyl)carbamate;[2-methoxy-4-[[[(E)-8-methylnon-6-enoyl]amino]methyl]phenyl] N-butyl-N-methylcarbamate

[2-methoxy-4-[[[(E)-8-methylnon-6-enoyl]amino]methyl]phenyl] N-(2-aminoethyl)-N-methylcarbamate;bis([2-methoxy-4-[[[(E)-8-methylnon-6-enoyl]amino]methyl]phenyl] 2-(aminomethyl)piperidine-1-carboxylate);[2-methoxy-4-[[[(E)-8-methylnon-6-enoyl]amino]methyl]phenyl] 2-(aminomethyl)pyrrolidine-1-carboxylate;[2-methoxy-4-[[[(E)-8-methylnon-6-enoyl]amino]methyl]phenyl] N-(3-aminopropyl)-N-methylcarbamate;[2-methoxy-4-[[[(E)-8-methylnon-6-enoyl]amino]methyl]phenyl] N,N-bis(2-aminoethyl)carbamate;[2-methoxy-4-[[[(E)-8-methylnon-6-enoyl]amino]methyl]phenyl] N-butyl-N-methylcarbamate (PubChem CID 161491475) has the molecular formula C166H263N21O28 and a molecular weight of 3001.05 g/mol. Its IUPAC name is [2-methoxy-4-[[[(E)-8-methylnon-6-enoyl]amino]methyl]phenyl] N-(2-aminoethyl)-N-methylcarbamate;bis([2-methoxy-4-[[[(E)-8-methylnon-6-enoyl]amino]methyl]phenyl] 2-(aminomethyl)piperidine-1-carboxylate);[2-methoxy-4-[[[(E)-8-methylnon-6-enoyl]amino]methyl]phenyl] 2-(aminomethyl)pyrrolidine-1-carboxylate;[2-methoxy-4-[[[(E)-8-methylnon-6-enoyl]amino]methyl]phenyl] N-(3-aminopropyl)-N-methylcarbamate;[2-methoxy-4-[[[(E)-8-methylnon-6-enoyl]amino]methyl]phenyl] N,N-bis(2-aminoethyl)carbamate;[2-methoxy-4-[[[(E)-8-methylnon-6-enoyl]amino]methyl]phenyl] N-butyl-N-methylcarbamate.

Molecular Properties

Compound Name[2-methoxy-4-[[[(E)-8-methylnon-6-enoyl]amino]methyl]phenyl] N-(2-aminoethyl)-N-methylcarbamate;bis([2-methoxy-4-[[[(E)-8-methylnon-6-enoyl]amino]methyl]phenyl] 2-(aminomethyl)piperidine-1-carboxylate);[2-methoxy-4-[[[(E)-8-methylnon-6-enoyl]amino]methyl]phenyl] 2-(aminomethyl)pyrrolidine-1-carboxylate;[2-methoxy-4-[[[(E)-8-methylnon-6-enoyl]amino]methyl]phenyl] N-(3-aminopropyl)-N-methylcarbamate;[2-methoxy-4-[[[(E)-8-methylnon-6-enoyl]amino]methyl]phenyl] N,N-bis(2-aminoethyl)carbamate;[2-methoxy-4-[[[(E)-8-methylnon-6-enoyl]amino]methyl]phenyl] N-butyl-N-methylcarbamate
PubChem CID161491475
Molecular FormulaC166H263N21O28
Molecular Weight3001.05 g/mol
Exact Mass2998.98
IUPAC Name[2-methoxy-4-[[[(E)-8-methylnon-6-enoyl]amino]methyl]phenyl] N-(2-aminoethyl)-N-methylcarbamate;bis([2-methoxy-4-[[[(E)-8-methylnon-6-enoyl]amino]methyl]phenyl] 2-(aminomethyl)piperidine-1-carboxylate);[2-methoxy-4-[[[(E)-8-methylnon-6-enoyl]amino]methyl]phenyl] 2-(aminomethyl)pyrrolidine-1-carboxylate;[2-methoxy-4-[[[(E)-8-methylnon-6-enoyl]amino]methyl]phenyl] N-(3-aminopropyl)-N-methylcarbamate;[2-methoxy-4-[[[(E)-8-methylnon-6-enoyl]amino]methyl]phenyl] N,N-bis(2-aminoethyl)carbamate;[2-methoxy-4-[[[(E)-8-methylnon-6-enoyl]amino]methyl]phenyl] N-butyl-N-methylcarbamate
SMILESCCCCN(C)C(=O)Oc1ccc(CNC(=O)CCCC/C=C/C(C)C)cc1OC.COc1cc(CNC(=O)CCCC/C=C/C(C)C)ccc1OC(=O)N(C)CCCN.COc1cc(CNC(=O)CCCC/C=C/C(C)C)ccc1OC(=O)N(C)CCN.COc1cc(CNC(=O)CCCC/C=C/C(C)C)ccc1OC(=O)N(CCN)CCN.COc1cc(CNC(=O)CCCC/C=C/C(C)C)ccc1OC(=O)N1CCCC1CN.COc1cc(CNC(=O)CCCC/C=C/C(C)C)ccc1OC(=O)N1CCCCC1CN.COc1cc(CNC(=O)CCCC/C=C/C(C)C)ccc1OC(=O)N1CCCCC1CN
InChIInChI=1S/2C25H39N3O4.C24H37N3O4.C24H38N2O4.C23H38N4O4.C23H37N3O4.C22H35N3O4/c2*1-19(2)10-6-4-5-7-12-24(29)27-18-20-13-14-22(23(16-20)31-3)32-25(30)28-15-9-8-11-21(28)17-26;1-18(2)9-6-4-5-7-11-23(28)26-17-19-12-13-21(22(15-19)30-3)31-24(29)27-14-8-10-20(27)16-25;1-6-7-16-26(4)24(28)30-21-15-14-20(17-22(21)29-5)18-25-23(27)13-11-9-8-10-12-19(2)3;1-18(2)8-6-4-5-7-9-22(28)26-17-19-10-11-20(21(16-19)30-3)31-23(29)27(14-12-24)15-13-25;1-18(2)10-7-5-6-8-11-22(27)25-17-19-12-13-20(21(16-19)29-4)30-23(28)26(3)15-9-14-24;1-17(2)9-7-5-6-8-10-21(26)24-16-18-11-12-19(20(15-18)28-4)29-22(27)25(3)14-13-23/h2*6,10,13-14,16,19,21H,4-5,7-9,11-12,15,17-18,26H2,1-3H3,(H,27,29);6,9,12-13,15,18,20H,4-5,7-8,10-11,14,16-17,25H2,1-3H3,(H,26,28);10,12,14-15,17,19H,6-9,11,13,16,18H2,1-5H3,(H,25,27);6,8,10-11,16,18H,4-5,7,9,12-15,17,24-25H2,1-3H3,(H,26,28);7,10,12-13,16,18H,5-6,8-9,11,14-15,17,24H2,1-4H3,(H,25,27);7,9,11-12,15,17H,5-6,8,10,13-14,16,23H2,1-4H3,(H,24,26)/b2*10-6+;9-6+;12-10+;8-6+;10-7+;9-7+
InChIKeyWFQXICHSHDAZKE-XBERWXBASA-N
XLogP28.25
TPSA657.23 Ų
H-Bond Donors14
H-Bond Acceptors35
Rotatable Bonds85
Heavy Atoms215
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003001.05
LogP ≤ 528.25
H-Bond Donors ≤ 514
H-Bond Acceptors ≤ 1035

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze [2-methoxy-4-[[[(E)-8-methylnon-6-enoyl]amino]methyl]phenyl] N-(2-aminoethyl)-N-methylcarbamate;bis([2-methoxy-4-[[[(E)-8-methylnon-6-enoyl]amino]methyl]phenyl] 2-(aminomethyl)piperidine-1-carboxylate);[2-methoxy-4-[[[(E)-8-methylnon-6-enoyl]amino]methyl]phenyl] 2-(aminomethyl)pyrrolidine-1-carboxylate;[2-methoxy-4-[[[(E)-8-methylnon-6-enoyl]amino]methyl]phenyl] N-(3-aminopropyl)-N-methylcarbamate;[2-methoxy-4-[[[(E)-8-methylnon-6-enoyl]amino]methyl]phenyl] N,N-bis(2-aminoethyl)carbamate;[2-methoxy-4-[[[(E)-8-methylnon-6-enoyl]amino]methyl]phenyl] N-butyl-N-methylcarbamate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[[2-methoxy-4-[[[(E)-10-[[1-[2-methoxy-4-[[[(E)-8-methylnon-6-enoyl]amino]methyl]phenoxy]carbonylpiperidin-2-yl]methyl-sulfoamino]-8-methyldec-6-enoyl]amino]methyl]phenoxy]carbonyl-methylamino]ethyl-methylsulfamic acid
CID 130381239
[2-methoxy-4-[(8-methylnon-6-enoylamino)methyl]phenyl] 3-(aminomethyl)morpholine-4-carboxylate
CID 146310480
4-O-ethyl 1-O-[2-methoxy-4-[[[(E)-8-methylnon-6-enoyl]amino]methyl]phenyl] 2-propylpiperazine-1,4-dicarboxylate;[2-methoxy-4-[[[(E)-8-methylnon-6-enoyl]amino]methyl]phenyl] 4-acetyl-2-propylpiperazine-1-carboxylate
CID 158334884
[2-methoxy-4-[[[(E)-8-methylnon-6-enyl]amino]methyl]phenyl] N-(2-aminoethyl)-N-methylcarbamate
CID 145089637
[2-methoxy-4-[[[(E)-8-methylnon-6-enoyl]amino]methyl]phenyl] 4-[3-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoyl]-2-(methylaminomethyl)piperazine-1-carboxylate
CID 153317702
[2-methoxy-4-[[[(E)-8-methylnon-6-enoyl]amino]methyl]phenyl] phosphono carbonate
CID 130380968
[3-[[2-methoxy-4-[[[(E)-8-methylnon-6-enoyl]amino]methyl]phenoxy]carbonyloxymethoxy]-3-oxopropyl]-trimethylazanium
CID 130381086
[2-methoxy-4-[[[(E)-8-methylnon-6-enoyl]amino]methyl]phenoxy]carbonyloxymethyl 2-hydroxypropanoate
CID 130381225
(E)-N-[[3-methoxy-4-[(2-methylpropan-2-yl)oxy]phenyl]methyl]-8-methylnon-6-enamide
CID 121355253
2-methoxy-4-[[[(E)-8-methylnon-6-enoyl]amino]methyl]benzoic acid
CID 141159434
[2-methoxy-4-[[[(E)-8-methylnon-6-enoyl]amino]methyl]phenyl] N-[(1-amino-1-oxopropan-2-yl)oxymethyl]carbamate
CID 130381089
(Z)-N-[[4-[amino(cyclopropyl)methoxy]-3-methoxyphenyl]methyl]octadec-9-enamide
CID 67783345

Frequently Asked Questions

What is the IUPAC name of [2-methoxy-4-[[[(E)-8-methylnon-6-enoyl]amino]methyl]phenyl] N-(2-aminoethyl)-N-methylcarbamate;bis([2-methoxy-4-[[[(E)-8-methylnon-6-enoyl]amino]methyl]phenyl] 2-(aminomethyl)piperidine-1-carboxylate);[2-methoxy-4-[[[(E)-8-methylnon-6-enoyl]amino]methyl]phenyl] 2-(aminomethyl)pyrrolidine-1-carboxylate;[2-methoxy-4-[[[(E)-8-methylnon-6-enoyl]amino]methyl]phenyl] N-(3-aminopropyl)-N-methylcarbamate;[2-methoxy-4-[[[(E)-8-methylnon-6-enoyl]amino]methyl]phenyl] N,N-bis(2-aminoethyl)carbamate;[2-methoxy-4-[[[(E)-8-methylnon-6-enoyl]amino]methyl]phenyl] N-butyl-N-methylcarbamate?
The IUPAC name of [2-methoxy-4-[[[(E)-8-methylnon-6-enoyl]amino]methyl]phenyl] N-(2-aminoethyl)-N-methylcarbamate;bis([2-methoxy-4-[[[(E)-8-methylnon-6-enoyl]amino]methyl]phenyl] 2-(aminomethyl)piperidine-1-carboxylate);[2-methoxy-4-[[[(E)-8-methylnon-6-enoyl]amino]methyl]phenyl] 2-(aminomethyl)pyrrolidine-1-carboxylate;[2-methoxy-4-[[[(E)-8-methylnon-6-enoyl]amino]methyl]phenyl] N-(3-aminopropyl)-N-methylcarbamate;[2-methoxy-4-[[[(E)-8-methylnon-6-enoyl]amino]methyl]phenyl] N,N-bis(2-aminoethyl)carbamate;[2-methoxy-4-[[[(E)-8-methylnon-6-enoyl]amino]methyl]phenyl] N-butyl-N-methylcarbamate (CID 161491475) is [2-methoxy-4-[[[(E)-8-methylnon-6-enoyl]amino]methyl]phenyl] N-(2-aminoethyl)-N-methylcarbamate;bis([2-methoxy-4-[[[(E)-8-methylnon-6-enoyl]amino]methyl]phenyl] 2-(aminomethyl)piperidine-1-carboxylate);[2-methoxy-4-[[[(E)-8-methylnon-6-enoyl]amino]methyl]phenyl] 2-(aminomethyl)pyrrolidine-1-carboxylate;[2-methoxy-4-[[[(E)-8-methylnon-6-enoyl]amino]methyl]phenyl] N-(3-aminopropyl)-N-methylcarbamate;[2-methoxy-4-[[[(E)-8-methylnon-6-enoyl]amino]methyl]phenyl] N,N-bis(2-aminoethyl)carbamate;[2-methoxy-4-[[[(E)-8-methylnon-6-enoyl]amino]methyl]phenyl] N-butyl-N-methylcarbamate.
What is the SMILES notation for [2-methoxy-4-[[[(E)-8-methylnon-6-enoyl]amino]methyl]phenyl] N-(2-aminoethyl)-N-methylcarbamate;bis([2-methoxy-4-[[[(E)-8-methylnon-6-enoyl]amino]methyl]phenyl] 2-(aminomethyl)piperidine-1-carboxylate);[2-methoxy-4-[[[(E)-8-methylnon-6-enoyl]amino]methyl]phenyl] 2-(aminomethyl)pyrrolidine-1-carboxylate;[2-methoxy-4-[[[(E)-8-methylnon-6-enoyl]amino]methyl]phenyl] N-(3-aminopropyl)-N-methylcarbamate;[2-methoxy-4-[[[(E)-8-methylnon-6-enoyl]amino]methyl]phenyl] N,N-bis(2-aminoethyl)carbamate;[2-methoxy-4-[[[(E)-8-methylnon-6-enoyl]amino]methyl]phenyl] N-butyl-N-methylcarbamate?
The canonical SMILES for [2-methoxy-4-[[[(E)-8-methylnon-6-enoyl]amino]methyl]phenyl] N-(2-aminoethyl)-N-methylcarbamate;bis([2-methoxy-4-[[[(E)-8-methylnon-6-enoyl]amino]methyl]phenyl] 2-(aminomethyl)piperidine-1-carboxylate);[2-methoxy-4-[[[(E)-8-methylnon-6-enoyl]amino]methyl]phenyl] 2-(aminomethyl)pyrrolidine-1-carboxylate;[2-methoxy-4-[[[(E)-8-methylnon-6-enoyl]amino]methyl]phenyl] N-(3-aminopropyl)-N-methylcarbamate;[2-methoxy-4-[[[(E)-8-methylnon-6-enoyl]amino]methyl]phenyl] N,N-bis(2-aminoethyl)carbamate;[2-methoxy-4-[[[(E)-8-methylnon-6-enoyl]amino]methyl]phenyl] N-butyl-N-methylcarbamate is CCCCN(C)C(=O)Oc1ccc(CNC(=O)CCCC/C=C/C(C)C)cc1OC.COc1cc(CNC(=O)CCCC/C=C/C(C)C)ccc1OC(=O)N(C)CCCN.COc1cc(CNC(=O)CCCC/C=C/C(C)C)ccc1OC(=O)N(C)CCN.COc1cc(CNC(=O)CCCC/C=C/C(C)C)ccc1OC(=O)N(CCN)CCN.COc1cc(CNC(=O)CCCC/C=C/C(C)C)ccc1OC(=O)N1CCCC1CN.COc1cc(CNC(=O)CCCC/C=C/C(C)C)ccc1OC(=O)N1CCCCC1CN.COc1cc(CNC(=O)CCCC/C=C/C(C)C)ccc1OC(=O)N1CCCCC1CN.
What is the InChIKey of [2-methoxy-4-[[[(E)-8-methylnon-6-enoyl]amino]methyl]phenyl] N-(2-aminoethyl)-N-methylcarbamate;bis([2-methoxy-4-[[[(E)-8-methylnon-6-enoyl]amino]methyl]phenyl] 2-(aminomethyl)piperidine-1-carboxylate);[2-methoxy-4-[[[(E)-8-methylnon-6-enoyl]amino]methyl]phenyl] 2-(aminomethyl)pyrrolidine-1-carboxylate;[2-methoxy-4-[[[(E)-8-methylnon-6-enoyl]amino]methyl]phenyl] N-(3-aminopropyl)-N-methylcarbamate;[2-methoxy-4-[[[(E)-8-methylnon-6-enoyl]amino]methyl]phenyl] N,N-bis(2-aminoethyl)carbamate;[2-methoxy-4-[[[(E)-8-methylnon-6-enoyl]amino]methyl]phenyl] N-butyl-N-methylcarbamate?
The InChIKey is WFQXICHSHDAZKE-XBERWXBASA-N. The full InChI is InChI=1S/2C25H39N3O4.C24H37N3O4.C24H38N2O4.C23H38N4O4.C23H37N3O4.C22H35N3O4/c2*1-19(2)10-6-4-5-7-12-24(29)27-18-20-13-14-22(23(16-20)31-3)32-25(30)28-15-9-8-11-21(28)17-26;1-18(2)9-6-4-5-7-11-23(28)26-17-19-12-13-21(22(15-19)30-3)31-24(29)27-14-8-10-20(27)16-25;1-6-7-16-26(4)24(28)30-21-15-14-20(17-22(21)29-5)18-25-23(27)13-11-9-8-10-12-19(2)3;1-18(2)8-6-4-5-7-9-22(28)26-17-19-10-11-20(21(16-19)30-3)31-23(29)27(14-12-24)15-13-25;1-18(2)10-7-5-6-8-11-22(27)25-17-19-12-13-20(21(16-19)29-4)30-23(28)26(3)15-9-14-24;1-17(2)9-7-5-6-8-10-21(26)24-16-18-11-12-19(20(15-18)28-4)29-22(27)25(3)14-13-23/h2*6,10,13-14,16,19,21H,4-5,7-9,11-12,15,17-18,26H2,1-3H3,(H,27,29);6,9,12-13,15,18,20H,4-5,7-8,10-11,14,16-17,25H2,1-3H3,(H,26,28);10,12,14-15,17,19H,6-9,11,13,16,18H2,1-5H3,(H,25,27);6,8,10-11,16,18H,4-5,7,9,12-15,17,24-25H2,1-3H3,(H,26,28);7,10,12-13,16,18H,5-6,8-9,11,14-15,17,24H2,1-4H3,(H,25,27);7,9,11-12,15,17H,5-6,8,10,13-14,16,23H2,1-4H3,(H,24,26)/b2*10-6+;9-6+;12-10+;8-6+;10-7+;9-7+.
What are the key properties of [2-methoxy-4-[[[(E)-8-methylnon-6-enoyl]amino]methyl]phenyl] N-(2-aminoethyl)-N-methylcarbamate;bis([2-methoxy-4-[[[(E)-8-methylnon-6-enoyl]amino]methyl]phenyl] 2-(aminomethyl)piperidine-1-carboxylate);[2-methoxy-4-[[[(E)-8-methylnon-6-enoyl]amino]methyl]phenyl] 2-(aminomethyl)pyrrolidine-1-carboxylate;[2-methoxy-4-[[[(E)-8-methylnon-6-enoyl]amino]methyl]phenyl] N-(3-aminopropyl)-N-methylcarbamate;[2-methoxy-4-[[[(E)-8-methylnon-6-enoyl]amino]methyl]phenyl] N,N-bis(2-aminoethyl)carbamate;[2-methoxy-4-[[[(E)-8-methylnon-6-enoyl]amino]methyl]phenyl] N-butyl-N-methylcarbamate?
[2-methoxy-4-[[[(E)-8-methylnon-6-enoyl]amino]methyl]phenyl] N-(2-aminoethyl)-N-methylcarbamate;bis([2-methoxy-4-[[[(E)-8-methylnon-6-enoyl]amino]methyl]phenyl] 2-(aminomethyl)piperidine-1-carboxylate);[2-methoxy-4-[[[(E)-8-methylnon-6-enoyl]amino]methyl]phenyl] 2-(aminomethyl)pyrrolidine-1-carboxylate;[2-methoxy-4-[[[(E)-8-methylnon-6-enoyl]amino]methyl]phenyl] N-(3-aminopropyl)-N-methylcarbamate;[2-methoxy-4-[[[(E)-8-methylnon-6-enoyl]amino]methyl]phenyl] N,N-bis(2-aminoethyl)carbamate;[2-methoxy-4-[[[(E)-8-methylnon-6-enoyl]amino]methyl]phenyl] N-butyl-N-methylcarbamate has a molecular weight of 3001.05 g/mol, XLogP of 28.25, 85 rotatable bonds, 14 hydrogen bond donors, and 35 hydrogen bond acceptors.
Where does this data come from?
All data for [2-methoxy-4-[[[(E)-8-methylnon-6-enoyl]amino]methyl]phenyl] N-(2-aminoethyl)-N-methylcarbamate;bis([2-methoxy-4-[[[(E)-8-methylnon-6-enoyl]amino]methyl]phenyl] 2-(aminomethyl)piperidine-1-carboxylate);[2-methoxy-4-[[[(E)-8-methylnon-6-enoyl]amino]methyl]phenyl] 2-(aminomethyl)pyrrolidine-1-carboxylate;[2-methoxy-4-[[[(E)-8-methylnon-6-enoyl]amino]methyl]phenyl] N-(3-aminopropyl)-N-methylcarbamate;[2-methoxy-4-[[[(E)-8-methylnon-6-enoyl]amino]methyl]phenyl] N,N-bis(2-aminoethyl)carbamate;[2-methoxy-4-[[[(E)-8-methylnon-6-enoyl]amino]methyl]phenyl] N-butyl-N-methylcarbamate is sourced from PubChem (CID 161491475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).