1-N,1-N-dicyclohexyl-2-cyclopropylpropane-1,2-diamine

C18H34N2 — CID 60868276

IUPAC1-N,1-N-dicyclohexyl-2-cyclopropylpropane-1,2-diamine
SMILESCC(N)(CN(C1CCCCC1)C1CCCCC1)C1CC1
InChIInChI=1S/C18H34N2/c1-18(19,15-12-13-15)14-20(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h15-17H,2-14,19H2,1H3
InChIKeyTYVVDBKBCPAVEQ-UHFFFAOYSA-N
MW278.48 g/mol
LogP4.08
Rot. Bonds5

About 1-N,1-N-dicyclohexyl-2-cyclopropylpropane-1,2-diamine

1-N,1-N-dicyclohexyl-2-cyclopropylpropane-1,2-diamine (PubChem CID 60868276) has the molecular formula C18H34N2 and a molecular weight of 278.48 g/mol. Its IUPAC name is 1-N,1-N-dicyclohexyl-2-cyclopropylpropane-1,2-diamine.

Molecular Properties

Compound Name1-N,1-N-dicyclohexyl-2-cyclopropylpropane-1,2-diamine
PubChem CID60868276
Molecular FormulaC18H34N2
Molecular Weight278.48 g/mol
Exact Mass278.27
IUPAC Name1-N,1-N-dicyclohexyl-2-cyclopropylpropane-1,2-diamine
SMILESCC(N)(CN(C1CCCCC1)C1CCCCC1)C1CC1
InChIInChI=1S/C18H34N2/c1-18(19,15-12-13-15)14-20(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h15-17H,2-14,19H2,1H3
InChIKeyTYVVDBKBCPAVEQ-UHFFFAOYSA-N
XLogP4.08
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.48
LogP ≤ 54.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-N,1-N-dicyclohexyl-2-cyclopropylpropane-1,2-diamine 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

1-N,1-N-dicyclohexyl-2-methylbutane-1,2-diamine
CID 79811831
1-N,1-N-dicyclohexyl-2-methylpentane-1,2-diamine
CID 60853322
N-(3-bromo-2,2-dimethylpropyl)-N-cyclohexylcyclohexanamine
CID 65000034
2-cyclopropyl-1-N,1-N-dipropylpropane-1,2-diamine
CID 60867915
2-cyclopentylbutan-2-amine
CID 43810238
1-N-cycloheptyl-2-cyclopropylpropane-1,2-diamine
CID 61151525
1-N-cyclohexyl-2-cyclopropylpropane-1,2-diamine
CID 61150481
2-amino-3-[cyclohexyl(methyl)amino]-2-cyclopropylpropan-1-ol
CID 64796314
1-N-butyl-1-N,2-dicyclopropylpropane-1,2-diamine
CID 61443451
(2S)-2-cyclopropylbutan-2-amine
CID 93299299
N-cyclohexyl-N-(silylmethyl)cyclohexanamine
CID 123289765
2-cyclopropyl-1-N,1-N-bis(2-methoxyethyl)propane-1,2-diamine
CID 61418836

Frequently Asked Questions

What is the IUPAC name of 1-N,1-N-dicyclohexyl-2-cyclopropylpropane-1,2-diamine?
The IUPAC name of 1-N,1-N-dicyclohexyl-2-cyclopropylpropane-1,2-diamine (CID 60868276) is 1-N,1-N-dicyclohexyl-2-cyclopropylpropane-1,2-diamine.
What is the SMILES notation for 1-N,1-N-dicyclohexyl-2-cyclopropylpropane-1,2-diamine?
The canonical SMILES for 1-N,1-N-dicyclohexyl-2-cyclopropylpropane-1,2-diamine is CC(N)(CN(C1CCCCC1)C1CCCCC1)C1CC1.
What is the InChIKey of 1-N,1-N-dicyclohexyl-2-cyclopropylpropane-1,2-diamine?
The InChIKey is TYVVDBKBCPAVEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H34N2/c1-18(19,15-12-13-15)14-20(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h15-17H,2-14,19H2,1H3.
What are the key properties of 1-N,1-N-dicyclohexyl-2-cyclopropylpropane-1,2-diamine?
1-N,1-N-dicyclohexyl-2-cyclopropylpropane-1,2-diamine has a molecular weight of 278.48 g/mol, XLogP of 4.08, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N,1-N-dicyclohexyl-2-cyclopropylpropane-1,2-diamine is sourced from PubChem (CID 60868276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).