2-imidazol-1-yl-N-(2-methylpropyl)cyclopentan-1-amine

C12H21N3 — CID 43734339

IUPAC2-imidazol-1-yl-N-(2-methylpropyl)cyclopentan-1-amine
SMILESCC(C)CNC1CCCC1n1ccnc1
InChIInChI=1S/C12H21N3/c1-10(2)8-14-11-4-3-5-12(11)15-7-6-13-9-15/h6-7,9-12,14H,3-5,8H2,1-2H3
InChIKeyUWKYPMBVWIMYBR-UHFFFAOYSA-N
MW207.32 g/mol
LogP2.22
Rot. Bonds4

About 2-imidazol-1-yl-N-(2-methylpropyl)cyclopentan-1-amine

2-imidazol-1-yl-N-(2-methylpropyl)cyclopentan-1-amine (PubChem CID 43734339) has the molecular formula C12H21N3 and a molecular weight of 207.32 g/mol. Its IUPAC name is 2-imidazol-1-yl-N-(2-methylpropyl)cyclopentan-1-amine.

Molecular Properties

Compound Name2-imidazol-1-yl-N-(2-methylpropyl)cyclopentan-1-amine
PubChem CID43734339
Molecular FormulaC12H21N3
Molecular Weight207.32 g/mol
Exact Mass207.17
IUPAC Name2-imidazol-1-yl-N-(2-methylpropyl)cyclopentan-1-amine
SMILESCC(C)CNC1CCCC1n1ccnc1
InChIInChI=1S/C12H21N3/c1-10(2)8-14-11-4-3-5-12(11)15-7-6-13-9-15/h6-7,9-12,14H,3-5,8H2,1-2H3
InChIKeyUWKYPMBVWIMYBR-UHFFFAOYSA-N
XLogP2.22
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.32
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-imidazol-1-yl-N-(2-methylbutyl)cyclopentan-1-amine
CID 43734275
N-(2,2-dimethoxyethyl)-2-imidazol-1-ylcyclopentan-1-amine
CID 55231874
2-imidazol-1-yl-N-(3-methoxy-2-methylpropyl)cyclopentan-1-amine
CID 116501076
cis-(1R,2S)-2-imidazol-1-yl-N-(3-methylbutyl)cyclohexan-1-amine
CID 165456995
N-butyl-2-imidazol-1-ylcyclopentan-1-amine
CID 43734458
2-imidazol-1-yl-N-pentan-2-ylcyclopentan-1-amine
CID 43734394
N-(1,1-difluoropropan-2-yl)-2-imidazol-1-ylcyclopentan-1-amine
CID 102868865
2-imidazol-1-yl-N-(1-pyridin-4-ylethyl)cyclopentan-1-amine
CID 43734408
2-imidazol-1-yl-N-[(1-methylpyrrol-3-yl)methyl]cyclopentan-1-amine
CID 66398331
2-imidazol-1-yl-N-[(2-methylphenyl)methyl]cyclopentan-1-amine
CID 43734309
2-ethyl-2-[[(2-imidazol-1-ylcyclopentyl)amino]methyl]butan-1-ol
CID 81413072
2-imidazol-1-yl-N-[(4-methoxyphenyl)methyl]cyclopentan-1-amine
CID 43734301

Frequently Asked Questions

What is the IUPAC name of 2-imidazol-1-yl-N-(2-methylpropyl)cyclopentan-1-amine?
The IUPAC name of 2-imidazol-1-yl-N-(2-methylpropyl)cyclopentan-1-amine (CID 43734339) is 2-imidazol-1-yl-N-(2-methylpropyl)cyclopentan-1-amine.
What is the SMILES notation for 2-imidazol-1-yl-N-(2-methylpropyl)cyclopentan-1-amine?
The canonical SMILES for 2-imidazol-1-yl-N-(2-methylpropyl)cyclopentan-1-amine is CC(C)CNC1CCCC1n1ccnc1.
What is the InChIKey of 2-imidazol-1-yl-N-(2-methylpropyl)cyclopentan-1-amine?
The InChIKey is UWKYPMBVWIMYBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3/c1-10(2)8-14-11-4-3-5-12(11)15-7-6-13-9-15/h6-7,9-12,14H,3-5,8H2,1-2H3.
What are the key properties of 2-imidazol-1-yl-N-(2-methylpropyl)cyclopentan-1-amine?
2-imidazol-1-yl-N-(2-methylpropyl)cyclopentan-1-amine has a molecular weight of 207.32 g/mol, XLogP of 2.22, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-imidazol-1-yl-N-(2-methylpropyl)cyclopentan-1-amine is sourced from PubChem (CID 43734339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).