3-[3-[bis(2-methylpropyl)amino]-3-oxopropyl]sulfanyl-N,N-bis(2-methylpropyl)propanamide;N,N-di(butan-2-yl)-3-[3-[di(butan-2-yl)amino]-3-oxopropyl]sulfanylpropanamide;N,N,N',N'-tetra(butan-2-yl)decanediamide;N,N,N',N'-tetraethyldecanediamide;N,N,N',N'-tetrakis(2-methylpropyl)decanediamide;N,N,N',N'-tetrakis(prop-2-enyl)decanediamide

C136H264N12O12S2 — CID 158196466

IUPAC3-[3-[bis(2-methylpropyl)amino]-3-oxopropyl]sulfanyl-N,N-bis(2-methylpropyl)propanamide;N,N-di(butan-2-yl)-3-[3-[di(butan-2-yl)amino]-3-oxopropyl]sulfanylpropanamide;N,N,N',N'-tetra(butan-2-yl)decanediamide;N,N,N',N'-tetraethyldecanediamide;N,N,N',N'-tetrakis(2-methylpropyl)decanediamide;N,N,N',N'-tetrakis(prop-2-enyl)decanediamide
SMILESC=CCN(CC=C)C(=O)CCCCCCCCC(=O)N(CC=C)CC=C.CC(C)CN(CC(C)C)C(=O)CCCCCCCCC(=O)N(CC(C)C)CC(C)C.CC(C)CN(CC(C)C)C(=O)CCSCCC(=O)N(CC(C)C)CC(C)C.CCC(C)N(C(=O)CCCCCCCCC(=O)N(C(C)CC)C(C)CC)C(C)CC.CCC(C)N(C(=O)CCSCCC(=O)N(C(C)CC)C(C)CC)C(C)CC.CCN(CC)C(=O)CCCCCCCCC(=O)N(CC)CC
InChIInChI=1S/2C26H52N2O2.2C22H44N2O2S.C22H36N2O2.C18H36N2O2/c1-21(2)17-27(18-22(3)4)25(29)15-13-11-9-10-12-14-16-26(30)28(19-23(5)6)20-24(7)8;1-9-21(5)27(22(6)10-2)25(29)19-17-15-13-14-16-18-20-26(30)28(23(7)11-3)24(8)12-4;1-17(2)13-23(14-18(3)4)21(25)9-11-27-12-10-22(26)24(15-19(5)6)16-20(7)8;1-9-17(5)23(18(6)10-2)21(25)13-15-27-16-14-22(26)24(19(7)11-3)20(8)12-4;1-5-17-23(18-6-2)21(25)15-13-11-9-10-12-14-16-22(26)24(19-7-3)20-8-4;1-5-19(6-2)17(21)15-13-11-9-10-12-14-16-18(22)20(7-3)8-4/h2*21-24H,9-20H2,1-8H3;2*17-20H,9-16H2,1-8H3;5-8H,1-4,9-20H2;5-16H2,1-4H3
InChIKeyGAJXLGMHKRGVIB-UHFFFAOYSA-N
MW2323.81 g/mol
LogP31.83
Rot. Bonds92

About 3-[3-[bis(2-methylpropyl)amino]-3-oxopropyl]sulfanyl-N,N-bis(2-methylpropyl)propanamide;N,N-di(butan-2-yl)-3-[3-[di(butan-2-yl)amino]-3-oxopropyl]sulfanylpropanamide;N,N,N',N'-tetra(butan-2-yl)decanediamide;N,N,N',N'-tetraethyldecanediamide;N,N,N',N'-tetrakis(2-methylpropyl)decanediamide;N,N,N',N'-tetrakis(prop-2-enyl)decanediamide

3-[3-[bis(2-methylpropyl)amino]-3-oxopropyl]sulfanyl-N,N-bis(2-methylpropyl)propanamide;N,N-di(butan-2-yl)-3-[3-[di(butan-2-yl)amino]-3-oxopropyl]sulfanylpropanamide;N,N,N',N'-tetra(butan-2-yl)decanediamide;N,N,N',N'-tetraethyldecanediamide;N,N,N',N'-tetrakis(2-methylpropyl)decanediamide;N,N,N',N'-tetrakis(prop-2-enyl)decanediamide (PubChem CID 158196466) has the molecular formula C136H264N12O12S2 and a molecular weight of 2323.81 g/mol. Its IUPAC name is 3-[3-[bis(2-methylpropyl)amino]-3-oxopropyl]sulfanyl-N,N-bis(2-methylpropyl)propanamide;N,N-di(butan-2-yl)-3-[3-[di(butan-2-yl)amino]-3-oxopropyl]sulfanylpropanamide;N,N,N',N'-tetra(butan-2-yl)decanediamide;N,N,N',N'-tetraethyldecanediamide;N,N,N',N'-tetrakis(2-methylpropyl)decanediamide;N,N,N',N'-tetrakis(prop-2-enyl)decanediamide.

Molecular Properties

Compound Name3-[3-[bis(2-methylpropyl)amino]-3-oxopropyl]sulfanyl-N,N-bis(2-methylpropyl)propanamide;N,N-di(butan-2-yl)-3-[3-[di(butan-2-yl)amino]-3-oxopropyl]sulfanylpropanamide;N,N,N',N'-tetra(butan-2-yl)decanediamide;N,N,N',N'-tetraethyldecanediamide;N,N,N',N'-tetrakis(2-methylpropyl)decanediamide;N,N,N',N'-tetrakis(prop-2-enyl)decanediamide
PubChem CID158196466
Molecular FormulaC136H264N12O12S2
Molecular Weight2323.81 g/mol
Exact Mass2321.99
IUPAC Name3-[3-[bis(2-methylpropyl)amino]-3-oxopropyl]sulfanyl-N,N-bis(2-methylpropyl)propanamide;N,N-di(butan-2-yl)-3-[3-[di(butan-2-yl)amino]-3-oxopropyl]sulfanylpropanamide;N,N,N',N'-tetra(butan-2-yl)decanediamide;N,N,N',N'-tetraethyldecanediamide;N,N,N',N'-tetrakis(2-methylpropyl)decanediamide;N,N,N',N'-tetrakis(prop-2-enyl)decanediamide
SMILESC=CCN(CC=C)C(=O)CCCCCCCCC(=O)N(CC=C)CC=C.CC(C)CN(CC(C)C)C(=O)CCCCCCCCC(=O)N(CC(C)C)CC(C)C.CC(C)CN(CC(C)C)C(=O)CCSCCC(=O)N(CC(C)C)CC(C)C.CCC(C)N(C(=O)CCCCCCCCC(=O)N(C(C)CC)C(C)CC)C(C)CC.CCC(C)N(C(=O)CCSCCC(=O)N(C(C)CC)C(C)CC)C(C)CC.CCN(CC)C(=O)CCCCCCCCC(=O)N(CC)CC
InChIInChI=1S/2C26H52N2O2.2C22H44N2O2S.C22H36N2O2.C18H36N2O2/c1-21(2)17-27(18-22(3)4)25(29)15-13-11-9-10-12-14-16-26(30)28(19-23(5)6)20-24(7)8;1-9-21(5)27(22(6)10-2)25(29)19-17-15-13-14-16-18-20-26(30)28(23(7)11-3)24(8)12-4;1-17(2)13-23(14-18(3)4)21(25)9-11-27-12-10-22(26)24(15-19(5)6)16-20(7)8;1-9-17(5)23(18(6)10-2)21(25)13-15-27-16-14-22(26)24(19(7)11-3)20(8)12-4;1-5-17-23(18-6-2)21(25)15-13-11-9-10-12-14-16-22(26)24(19-7-3)20-8-4;1-5-19(6-2)17(21)15-13-11-9-10-12-14-16-18(22)20(7-3)8-4/h2*21-24H,9-20H2,1-8H3;2*17-20H,9-16H2,1-8H3;5-8H,1-4,9-20H2;5-16H2,1-4H3
InChIKeyGAJXLGMHKRGVIB-UHFFFAOYSA-N
XLogP31.83
TPSA243.72 Ų
H-Bond Donors
H-Bond Acceptors14
Rotatable Bonds92
Heavy Atoms162
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002323.81
LogP ≤ 531.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1014

Computed Properties (RDKit)

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

Analyze 3-[3-[bis(2-methylpropyl)amino]-3-oxopropyl]sulfanyl-N,N-bis(2-methylpropyl)propanamide;N,N-di(butan-2-yl)-3-[3-[di(butan-2-yl)amino]-3-oxopropyl]sulfanylpropanamide;N,N,N',N'-tetra(butan-2-yl)decanediamide;N,N,N',N'-tetraethyldecanediamide;N,N,N',N'-tetrakis(2-methylpropyl)decanediamide;N,N,N',N'-tetrakis(prop-2-enyl)decanediamide 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

10-oxo-N,N-bis(prop-2-enyl)undecanamide
CID 170397182
2-[[5-(diethylamino)-5-oxopentanoyl]-(2-methylpropyl)amino]acetic acid
CID 119193017
6-[bis(prop-2-enyl)amino]-6-oxohexanoic acid
CID 43529248
10-oxo-N,N-bis(prop-2-enyl)decanamide
CID 143467554
2-[dodecanoyl(prop-2-enyl)amino]acetic acid
CID 79264275
3-[ethyl(3-ethylsulfanylpropanoyl)amino]-2-methylpropanoic acid
CID 115731435
N-cyclohexyl-3-[3-[cyclohexyl(methyl)amino]-3-oxopropyl]sulfanyl-N-methylpropanamide;N,N'-dicyclohexyl-N,N'-dimethylhexanediamide;N,N'-dicyclohexyl-N,N',2-trimethylhexanediamide;N,N,N',N'-tetracyclohexylhexanediamide;N,N,N',N'-tetrakis(2-methylpropyl)hexanediamide
CID 160620570
2-hydroxy-N,N-bis(prop-2-enyl)acetamide
CID 13241436
2-[2-methylpropyl(octanoyl)amino]acetic acid
CID 62032998
N-ethyl-N-(2-methylpropyl)-4-(propan-2-ylamino)butanamide
CID 60850058
2-amino-3-[4-(diethylamino)-4-oxobutyl]sulfanylpropanoic acid
CID 43385480
3-(2-amino-2-oxoethyl)sulfanyl-N,N-diethylpropanamide
CID 60734352

Frequently Asked Questions

What is the IUPAC name of 3-[3-[bis(2-methylpropyl)amino]-3-oxopropyl]sulfanyl-N,N-bis(2-methylpropyl)propanamide;N,N-di(butan-2-yl)-3-[3-[di(butan-2-yl)amino]-3-oxopropyl]sulfanylpropanamide;N,N,N',N'-tetra(butan-2-yl)decanediamide;N,N,N',N'-tetraethyldecanediamide;N,N,N',N'-tetrakis(2-methylpropyl)decanediamide;N,N,N',N'-tetrakis(prop-2-enyl)decanediamide?
The IUPAC name of 3-[3-[bis(2-methylpropyl)amino]-3-oxopropyl]sulfanyl-N,N-bis(2-methylpropyl)propanamide;N,N-di(butan-2-yl)-3-[3-[di(butan-2-yl)amino]-3-oxopropyl]sulfanylpropanamide;N,N,N',N'-tetra(butan-2-yl)decanediamide;N,N,N',N'-tetraethyldecanediamide;N,N,N',N'-tetrakis(2-methylpropyl)decanediamide;N,N,N',N'-tetrakis(prop-2-enyl)decanediamide (CID 158196466) is 3-[3-[bis(2-methylpropyl)amino]-3-oxopropyl]sulfanyl-N,N-bis(2-methylpropyl)propanamide;N,N-di(butan-2-yl)-3-[3-[di(butan-2-yl)amino]-3-oxopropyl]sulfanylpropanamide;N,N,N',N'-tetra(butan-2-yl)decanediamide;N,N,N',N'-tetraethyldecanediamide;N,N,N',N'-tetrakis(2-methylpropyl)decanediamide;N,N,N',N'-tetrakis(prop-2-enyl)decanediamide.
What is the SMILES notation for 3-[3-[bis(2-methylpropyl)amino]-3-oxopropyl]sulfanyl-N,N-bis(2-methylpropyl)propanamide;N,N-di(butan-2-yl)-3-[3-[di(butan-2-yl)amino]-3-oxopropyl]sulfanylpropanamide;N,N,N',N'-tetra(butan-2-yl)decanediamide;N,N,N',N'-tetraethyldecanediamide;N,N,N',N'-tetrakis(2-methylpropyl)decanediamide;N,N,N',N'-tetrakis(prop-2-enyl)decanediamide?
The canonical SMILES for 3-[3-[bis(2-methylpropyl)amino]-3-oxopropyl]sulfanyl-N,N-bis(2-methylpropyl)propanamide;N,N-di(butan-2-yl)-3-[3-[di(butan-2-yl)amino]-3-oxopropyl]sulfanylpropanamide;N,N,N',N'-tetra(butan-2-yl)decanediamide;N,N,N',N'-tetraethyldecanediamide;N,N,N',N'-tetrakis(2-methylpropyl)decanediamide;N,N,N',N'-tetrakis(prop-2-enyl)decanediamide is C=CCN(CC=C)C(=O)CCCCCCCCC(=O)N(CC=C)CC=C.CC(C)CN(CC(C)C)C(=O)CCCCCCCCC(=O)N(CC(C)C)CC(C)C.CC(C)CN(CC(C)C)C(=O)CCSCCC(=O)N(CC(C)C)CC(C)C.CCC(C)N(C(=O)CCCCCCCCC(=O)N(C(C)CC)C(C)CC)C(C)CC.CCC(C)N(C(=O)CCSCCC(=O)N(C(C)CC)C(C)CC)C(C)CC.CCN(CC)C(=O)CCCCCCCCC(=O)N(CC)CC.
What is the InChIKey of 3-[3-[bis(2-methylpropyl)amino]-3-oxopropyl]sulfanyl-N,N-bis(2-methylpropyl)propanamide;N,N-di(butan-2-yl)-3-[3-[di(butan-2-yl)amino]-3-oxopropyl]sulfanylpropanamide;N,N,N',N'-tetra(butan-2-yl)decanediamide;N,N,N',N'-tetraethyldecanediamide;N,N,N',N'-tetrakis(2-methylpropyl)decanediamide;N,N,N',N'-tetrakis(prop-2-enyl)decanediamide?
The InChIKey is GAJXLGMHKRGVIB-UHFFFAOYSA-N. The full InChI is InChI=1S/2C26H52N2O2.2C22H44N2O2S.C22H36N2O2.C18H36N2O2/c1-21(2)17-27(18-22(3)4)25(29)15-13-11-9-10-12-14-16-26(30)28(19-23(5)6)20-24(7)8;1-9-21(5)27(22(6)10-2)25(29)19-17-15-13-14-16-18-20-26(30)28(23(7)11-3)24(8)12-4;1-17(2)13-23(14-18(3)4)21(25)9-11-27-12-10-22(26)24(15-19(5)6)16-20(7)8;1-9-17(5)23(18(6)10-2)21(25)13-15-27-16-14-22(26)24(19(7)11-3)20(8)12-4;1-5-17-23(18-6-2)21(25)15-13-11-9-10-12-14-16-22(26)24(19-7-3)20-8-4;1-5-19(6-2)17(21)15-13-11-9-10-12-14-16-18(22)20(7-3)8-4/h2*21-24H,9-20H2,1-8H3;2*17-20H,9-16H2,1-8H3;5-8H,1-4,9-20H2;5-16H2,1-4H3.
What are the key properties of 3-[3-[bis(2-methylpropyl)amino]-3-oxopropyl]sulfanyl-N,N-bis(2-methylpropyl)propanamide;N,N-di(butan-2-yl)-3-[3-[di(butan-2-yl)amino]-3-oxopropyl]sulfanylpropanamide;N,N,N',N'-tetra(butan-2-yl)decanediamide;N,N,N',N'-tetraethyldecanediamide;N,N,N',N'-tetrakis(2-methylpropyl)decanediamide;N,N,N',N'-tetrakis(prop-2-enyl)decanediamide?
3-[3-[bis(2-methylpropyl)amino]-3-oxopropyl]sulfanyl-N,N-bis(2-methylpropyl)propanamide;N,N-di(butan-2-yl)-3-[3-[di(butan-2-yl)amino]-3-oxopropyl]sulfanylpropanamide;N,N,N',N'-tetra(butan-2-yl)decanediamide;N,N,N',N'-tetraethyldecanediamide;N,N,N',N'-tetrakis(2-methylpropyl)decanediamide;N,N,N',N'-tetrakis(prop-2-enyl)decanediamide has a molecular weight of 2323.81 g/mol, XLogP of 31.83, 92 rotatable bonds, 0 hydrogen bond donors, and 14 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-[bis(2-methylpropyl)amino]-3-oxopropyl]sulfanyl-N,N-bis(2-methylpropyl)propanamide;N,N-di(butan-2-yl)-3-[3-[di(butan-2-yl)amino]-3-oxopropyl]sulfanylpropanamide;N,N,N',N'-tetra(butan-2-yl)decanediamide;N,N,N',N'-tetraethyldecanediamide;N,N,N',N'-tetrakis(2-methylpropyl)decanediamide;N,N,N',N'-tetrakis(prop-2-enyl)decanediamide is sourced from PubChem (CID 158196466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).