1-cyclopentyl-N-[2-(4-methylcyclohexyl)ethyl]imidazol-2-amine

C17H29N3 — CID 106574332

IUPAC1-cyclopentyl-N-[2-(4-methylcyclohexyl)ethyl]imidazol-2-amine
SMILESCC1CCC(CCNc2nccn2C2CCCC2)CC1
InChIInChI=1S/C17H29N3/c1-14-6-8-15(9-7-14)10-11-18-17-19-12-13-20(17)16-4-2-3-5-16/h12-16H,2-11H2,1H3,(H,18,19)
InChIKeyOSVPQRRXEZFQGF-UHFFFAOYSA-N
MW275.44 g/mol
LogP4.63
Rot. Bonds5

About 1-cyclopentyl-N-[2-(4-methylcyclohexyl)ethyl]imidazol-2-amine

1-cyclopentyl-N-[2-(4-methylcyclohexyl)ethyl]imidazol-2-amine (PubChem CID 106574332) has the molecular formula C17H29N3 and a molecular weight of 275.44 g/mol. Its IUPAC name is 1-cyclopentyl-N-[2-(4-methylcyclohexyl)ethyl]imidazol-2-amine.

Molecular Properties

Compound Name1-cyclopentyl-N-[2-(4-methylcyclohexyl)ethyl]imidazol-2-amine
PubChem CID106574332
Molecular FormulaC17H29N3
Molecular Weight275.44 g/mol
Exact Mass275.24
IUPAC Name1-cyclopentyl-N-[2-(4-methylcyclohexyl)ethyl]imidazol-2-amine
SMILESCC1CCC(CCNc2nccn2C2CCCC2)CC1
InChIInChI=1S/C17H29N3/c1-14-6-8-15(9-7-14)10-11-18-17-19-12-13-20(17)16-4-2-3-5-16/h12-16H,2-11H2,1H3,(H,18,19)
InChIKeyOSVPQRRXEZFQGF-UHFFFAOYSA-N
XLogP4.63
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.44
LogP ≤ 54.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-cyclopentyl-N-(2-cyclopropylethyl)imidazol-2-amine
CID 106575827
1-cyclohexyl-N-(2-cyclopropylethyl)imidazol-2-amine
CID 106575828
N-butyl-1-cyclobutylimidazol-2-amine
CID 106571396
N-[2-(4-methylcyclohexyl)ethyl]-1-propylimidazol-2-amine
CID 106574294
1-cyclopropyl-N-propylimidazol-2-amine
CID 106554744
1-cyclopentyl-N-(4,4,4-trifluorobutyl)imidazol-2-amine
CID 106579149
1-cyclopentyl-N-(2-methylsulfonylethyl)imidazol-2-amine
CID 106563475
N-butyl-1-(3-methylcyclohexyl)imidazol-2-amine
CID 106561726
1-cyclopentyl-N-(2-piperidin-1-ylethyl)imidazol-2-amine
CID 106565073
1-cycloheptyl-N-(3-ethoxypropyl)imidazol-2-amine
CID 106561258
1-(3-methoxypropyl)-N-[2-(4-methylcyclohexyl)ethyl]imidazol-2-amine
CID 106574312
N-butyl-1-(3-methylcyclobutyl)imidazol-2-amine
CID 106581425

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-N-[2-(4-methylcyclohexyl)ethyl]imidazol-2-amine?
The IUPAC name of 1-cyclopentyl-N-[2-(4-methylcyclohexyl)ethyl]imidazol-2-amine (CID 106574332) is 1-cyclopentyl-N-[2-(4-methylcyclohexyl)ethyl]imidazol-2-amine.
What is the SMILES notation for 1-cyclopentyl-N-[2-(4-methylcyclohexyl)ethyl]imidazol-2-amine?
The canonical SMILES for 1-cyclopentyl-N-[2-(4-methylcyclohexyl)ethyl]imidazol-2-amine is CC1CCC(CCNc2nccn2C2CCCC2)CC1.
What is the InChIKey of 1-cyclopentyl-N-[2-(4-methylcyclohexyl)ethyl]imidazol-2-amine?
The InChIKey is OSVPQRRXEZFQGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H29N3/c1-14-6-8-15(9-7-14)10-11-18-17-19-12-13-20(17)16-4-2-3-5-16/h12-16H,2-11H2,1H3,(H,18,19).
What are the key properties of 1-cyclopentyl-N-[2-(4-methylcyclohexyl)ethyl]imidazol-2-amine?
1-cyclopentyl-N-[2-(4-methylcyclohexyl)ethyl]imidazol-2-amine has a molecular weight of 275.44 g/mol, XLogP of 4.63, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-N-[2-(4-methylcyclohexyl)ethyl]imidazol-2-amine is sourced from PubChem (CID 106574332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).