N,19-dimethyl-4-(2-trimethylsilylethoxymethyl)-10,17,20-trioxa-4,6,8,14,23-pentazahexacyclo[19.5.3.12,5.112,16.024,28.09,31]hentriaconta-1(27),2,5(31),6,8,12(30),13,15,21,23,25,28-dodecaen-7-amine

C31H36N6O4Si — CID 174071070

IUPACN,19-dimethyl-4-(2-trimethylsilylethoxymethyl)-10,17,20-trioxa-4,6,8,14,23-pentazahexacyclo[19.5.3.12,5.112,16.024,28.09,31]hentriaconta-1(27),2,5(31),6,8,12(30),13,15,21,23,25,28-dodecaen-7-amine
SMILESCNc1nc2c3c(cn(COCC[Si](C)(C)C)c3n1)-c1ccc3ncc(cc3c1)OC(C)COc1cncc(c1)CO2
InChIInChI=1S/C31H36N6O4Si/c1-20-17-39-24-10-21(13-33-14-24)18-40-30-28-26(22-6-7-27-23(11-22)12-25(41-20)15-34-27)16-37(19-38-8-9-42(3,4)5)29(28)35-31(32-2)36-30/h6-7,10-16,20H,8-9,17-19H2,1-5H3,(H,32,35,36)
InChIKeyAVVYMLVAYMLWCG-UHFFFAOYSA-N
MW584.75 g/mol
LogP6.13
Rot. Bonds6

About N,19-dimethyl-4-(2-trimethylsilylethoxymethyl)-10,17,20-trioxa-4,6,8,14,23-pentazahexacyclo[19.5.3.12,5.112,16.024,28.09,31]hentriaconta-1(27),2,5(31),6,8,12(30),13,15,21,23,25,28-dodecaen-7-amine

N,19-dimethyl-4-(2-trimethylsilylethoxymethyl)-10,17,20-trioxa-4,6,8,14,23-pentazahexacyclo[19.5.3.12,5.112,16.024,28.09,31]hentriaconta-1(27),2,5(31),6,8,12(30),13,15,21,23,25,28-dodecaen-7-amine (PubChem CID 174071070) has the molecular formula C31H36N6O4Si and a molecular weight of 584.75 g/mol. Its IUPAC name is N,19-dimethyl-4-(2-trimethylsilylethoxymethyl)-10,17,20-trioxa-4,6,8,14,23-pentazahexacyclo[19.5.3.12,5.112,16.024,28.09,31]hentriaconta-1(27),2,5(31),6,8,12(30),13,15,21,23,25,28-dodecaen-7-amine.

Molecular Properties

Compound NameN,19-dimethyl-4-(2-trimethylsilylethoxymethyl)-10,17,20-trioxa-4,6,8,14,23-pentazahexacyclo[19.5.3.12,5.112,16.024,28.09,31]hentriaconta-1(27),2,5(31),6,8,12(30),13,15,21,23,25,28-dodecaen-7-amine
PubChem CID174071070
Molecular FormulaC31H36N6O4Si
Molecular Weight584.75 g/mol
Exact Mass584.26
IUPAC NameN,19-dimethyl-4-(2-trimethylsilylethoxymethyl)-10,17,20-trioxa-4,6,8,14,23-pentazahexacyclo[19.5.3.12,5.112,16.024,28.09,31]hentriaconta-1(27),2,5(31),6,8,12(30),13,15,21,23,25,28-dodecaen-7-amine
SMILESCNc1nc2c3c(cn(COCC[Si](C)(C)C)c3n1)-c1ccc3ncc(cc3c1)OC(C)COc1cncc(c1)CO2
InChIInChI=1S/C31H36N6O4Si/c1-20-17-39-24-10-21(13-33-14-24)18-40-30-28-26(22-6-7-27-23(11-22)12-25(41-20)15-34-27)16-37(19-38-8-9-42(3,4)5)29(28)35-31(32-2)36-30/h6-7,10-16,20H,8-9,17-19H2,1-5H3,(H,32,35,36)
InChIKeyAVVYMLVAYMLWCG-UHFFFAOYSA-N
XLogP6.13
TPSA105.44 Ų
H-Bond Donors1
H-Bond Acceptors10
Rotatable Bonds6
Heavy Atoms42
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500584.75
LogP ≤ 56.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1010

Computed Properties (RDKit)

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

Analyze N,19-dimethyl-4-(2-trimethylsilylethoxymethyl)-10,17,20-trioxa-4,6,8,14,23-pentazahexacyclo[19.5.3.12,5.112,16.024,28.09,31]hentriaconta-1(27),2,5(31),6,8,12(30),13,15,21,23,25,28-dodecaen-7-amine with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of N,19-dimethyl-4-(2-trimethylsilylethoxymethyl)-10,17,20-trioxa-4,6,8,14,23-pentazahexacyclo[19.5.3.12,5.112,16.024,28.09,31]hentriaconta-1(27),2,5(31),6,8,12(30),13,15,21,23,25,28-dodecaen-7-amine?
The IUPAC name of N,19-dimethyl-4-(2-trimethylsilylethoxymethyl)-10,17,20-trioxa-4,6,8,14,23-pentazahexacyclo[19.5.3.12,5.112,16.024,28.09,31]hentriaconta-1(27),2,5(31),6,8,12(30),13,15,21,23,25,28-dodecaen-7-amine (CID 174071070) is N,19-dimethyl-4-(2-trimethylsilylethoxymethyl)-10,17,20-trioxa-4,6,8,14,23-pentazahexacyclo[19.5.3.12,5.112,16.024,28.09,31]hentriaconta-1(27),2,5(31),6,8,12(30),13,15,21,23,25,28-dodecaen-7-amine.
What is the SMILES notation for N,19-dimethyl-4-(2-trimethylsilylethoxymethyl)-10,17,20-trioxa-4,6,8,14,23-pentazahexacyclo[19.5.3.12,5.112,16.024,28.09,31]hentriaconta-1(27),2,5(31),6,8,12(30),13,15,21,23,25,28-dodecaen-7-amine?
The canonical SMILES for N,19-dimethyl-4-(2-trimethylsilylethoxymethyl)-10,17,20-trioxa-4,6,8,14,23-pentazahexacyclo[19.5.3.12,5.112,16.024,28.09,31]hentriaconta-1(27),2,5(31),6,8,12(30),13,15,21,23,25,28-dodecaen-7-amine is CNc1nc2c3c(cn(COCC[Si](C)(C)C)c3n1)-c1ccc3ncc(cc3c1)OC(C)COc1cncc(c1)CO2.
What is the InChIKey of N,19-dimethyl-4-(2-trimethylsilylethoxymethyl)-10,17,20-trioxa-4,6,8,14,23-pentazahexacyclo[19.5.3.12,5.112,16.024,28.09,31]hentriaconta-1(27),2,5(31),6,8,12(30),13,15,21,23,25,28-dodecaen-7-amine?
The InChIKey is AVVYMLVAYMLWCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H36N6O4Si/c1-20-17-39-24-10-21(13-33-14-24)18-40-30-28-26(22-6-7-27-23(11-22)12-25(41-20)15-34-27)16-37(19-38-8-9-42(3,4)5)29(28)35-31(32-2)36-30/h6-7,10-16,20H,8-9,17-19H2,1-5H3,(H,32,35,36).
What are the key properties of N,19-dimethyl-4-(2-trimethylsilylethoxymethyl)-10,17,20-trioxa-4,6,8,14,23-pentazahexacyclo[19.5.3.12,5.112,16.024,28.09,31]hentriaconta-1(27),2,5(31),6,8,12(30),13,15,21,23,25,28-dodecaen-7-amine?
N,19-dimethyl-4-(2-trimethylsilylethoxymethyl)-10,17,20-trioxa-4,6,8,14,23-pentazahexacyclo[19.5.3.12,5.112,16.024,28.09,31]hentriaconta-1(27),2,5(31),6,8,12(30),13,15,21,23,25,28-dodecaen-7-amine has a molecular weight of 584.75 g/mol, XLogP of 6.13, 6 rotatable bonds, 1 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for N,19-dimethyl-4-(2-trimethylsilylethoxymethyl)-10,17,20-trioxa-4,6,8,14,23-pentazahexacyclo[19.5.3.12,5.112,16.024,28.09,31]hentriaconta-1(27),2,5(31),6,8,12(30),13,15,21,23,25,28-dodecaen-7-amine is sourced from PubChem (CID 174071070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).