1-N,1-N'-dicyclohexyl-1-N'-(1-pyrrolidin-1-ylethenyl)ethene-1,1-diamine

C20H35N3 — CID 134453066

IUPAC1-N,1-N'-dicyclohexyl-1-N'-(1-pyrrolidin-1-ylethenyl)ethene-1,1-diamine
SMILESC=C(NC1CCCCC1)N(C(=C)N1CCCC1)C1CCCCC1
InChIInChI=1S/C20H35N3/c1-17(21-19-11-5-3-6-12-19)23(20-13-7-4-8-14-20)18(2)22-15-9-10-16-22/h19-21H,1-16H2
InChIKeyQYGFWYPFHAJDAE-UHFFFAOYSA-N
MW317.52 g/mol
LogP4.58
Rot. Bonds6

About 1-N,1-N'-dicyclohexyl-1-N'-(1-pyrrolidin-1-ylethenyl)ethene-1,1-diamine

1-N,1-N'-dicyclohexyl-1-N'-(1-pyrrolidin-1-ylethenyl)ethene-1,1-diamine (PubChem CID 134453066) has the molecular formula C20H35N3 and a molecular weight of 317.52 g/mol. Its IUPAC name is 1-N,1-N'-dicyclohexyl-1-N'-(1-pyrrolidin-1-ylethenyl)ethene-1,1-diamine.

Molecular Properties

Compound Name1-N,1-N'-dicyclohexyl-1-N'-(1-pyrrolidin-1-ylethenyl)ethene-1,1-diamine
PubChem CID134453066
Molecular FormulaC20H35N3
Molecular Weight317.52 g/mol
Exact Mass317.28
IUPAC Name1-N,1-N'-dicyclohexyl-1-N'-(1-pyrrolidin-1-ylethenyl)ethene-1,1-diamine
SMILESC=C(NC1CCCCC1)N(C(=C)N1CCCC1)C1CCCCC1
InChIInChI=1S/C20H35N3/c1-17(21-19-11-5-3-6-12-19)23(20-13-7-4-8-14-20)18(2)22-15-9-10-16-22/h19-21H,1-16H2
InChIKeyQYGFWYPFHAJDAE-UHFFFAOYSA-N
XLogP4.58
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.52
LogP ≤ 54.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-N,1-N'-dicyclohexyl-1-N'-(1-pyrrolidin-1-ylethenyl)ethene-1,1-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-1-N'-methylethene-1,1-diamine;ethane
CID 145338101
N-cycloheptylpiperidine-1-carboxamide
CID 54054704
N-cycloheptyl-2-oxo-2-piperidin-1-ylacetamide
CID 2288056
2-(azepan-1-yl)-N-cyclohexyl-2-oxoacetamide
CID 108504369
N-cyclohexyl-3-(dimethylamino)piperidine-1-carboxamide
CID 115613906
tert-butyl (3S)-3-[cyclohexyl(cyclohexylcarbamoyl)carbamoyl]piperidine-1-carboxylate
CID 59918929
N-cycloheptyl-3-oxo-3-pyrrolidin-1-ylpropanamide
CID 108941998
N-cyclohexyl-3-oxo-3-pyrrolidin-1-ylpropanamide
CID 108941929
N-cyclohexyl-N-(cyclohexylcarbamoyl)-1-methylpiperidine-3-carboxamide
CID 22893942
N-cyclopropylazocane-1-carbothioamide
CID 115570256
N-cyclohexyl-4-(dimethylamino)piperidine-1-carbothioamide
CID 113224022
N,N'-dicyclohexylaziridine-1-carboximidamide
CID 566641

Frequently Asked Questions

What is the IUPAC name of 1-N,1-N'-dicyclohexyl-1-N'-(1-pyrrolidin-1-ylethenyl)ethene-1,1-diamine?
The IUPAC name of 1-N,1-N'-dicyclohexyl-1-N'-(1-pyrrolidin-1-ylethenyl)ethene-1,1-diamine (CID 134453066) is 1-N,1-N'-dicyclohexyl-1-N'-(1-pyrrolidin-1-ylethenyl)ethene-1,1-diamine.
What is the SMILES notation for 1-N,1-N'-dicyclohexyl-1-N'-(1-pyrrolidin-1-ylethenyl)ethene-1,1-diamine?
The canonical SMILES for 1-N,1-N'-dicyclohexyl-1-N'-(1-pyrrolidin-1-ylethenyl)ethene-1,1-diamine is C=C(NC1CCCCC1)N(C(=C)N1CCCC1)C1CCCCC1.
What is the InChIKey of 1-N,1-N'-dicyclohexyl-1-N'-(1-pyrrolidin-1-ylethenyl)ethene-1,1-diamine?
The InChIKey is QYGFWYPFHAJDAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H35N3/c1-17(21-19-11-5-3-6-12-19)23(20-13-7-4-8-14-20)18(2)22-15-9-10-16-22/h19-21H,1-16H2.
What are the key properties of 1-N,1-N'-dicyclohexyl-1-N'-(1-pyrrolidin-1-ylethenyl)ethene-1,1-diamine?
1-N,1-N'-dicyclohexyl-1-N'-(1-pyrrolidin-1-ylethenyl)ethene-1,1-diamine has a molecular weight of 317.52 g/mol, XLogP of 4.58, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N,1-N'-dicyclohexyl-1-N'-(1-pyrrolidin-1-ylethenyl)ethene-1,1-diamine is sourced from PubChem (CID 134453066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).