2-cyclopentyl-1-methylimidazole

C9H14N2 — CID 83382106

IUPAC2-cyclopentyl-1-methylimidazole
SMILESCn1ccnc1C1CCCC1
InChIInChI=1S/C9H14N2/c1-11-7-6-10-9(11)8-4-2-3-5-8/h6-8H,2-5H2,1H3
InChIKeyCHSIVWYAYFNXAR-UHFFFAOYSA-N
MW150.22 g/mol
LogP2.08
Rot. Bonds1

About 2-cyclopentyl-1-methylimidazole

2-cyclopentyl-1-methylimidazole (PubChem CID 83382106) has the molecular formula C9H14N2 and a molecular weight of 150.22 g/mol. Its IUPAC name is 2-cyclopentyl-1-methylimidazole.

Molecular Properties

Compound Name2-cyclopentyl-1-methylimidazole
PubChem CID83382106
Molecular FormulaC9H14N2
Molecular Weight150.22 g/mol
Exact Mass150.12
IUPAC Name2-cyclopentyl-1-methylimidazole
SMILESCn1ccnc1C1CCCC1
InChIInChI=1S/C9H14N2/c1-11-7-6-10-9(11)8-4-2-3-5-8/h6-8H,2-5H2,1H3
InChIKeyCHSIVWYAYFNXAR-UHFFFAOYSA-N
XLogP2.08
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.22
LogP ≤ 52.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-methyl-2-(3-methylcyclohexyl)imidazole
CID 66875294
cis-(1R,3S)-3-(1-methylimidazol-2-yl)cyclohexan-1-amine
CID 95367642
[4-(1-methylimidazol-2-yl)cyclohexyl]methanamine
CID 130002884
(3S)-1-(cyclohexylmethyl)-3-(1-methylimidazol-2-yl)piperidine
CID 96578497
trans-(1R,2S)-2-(1-methylimidazol-2-yl)cyclohexan-1-ol
CID 7140327
N,N-diethyl-2-[(3S)-3-(1-methylimidazol-2-yl)piperidin-1-yl]acetamide
CID 96576484
N-methyl-2-(1-methylimidazol-2-yl)cycloheptan-1-amine
CID 63977093
1-methyl-2-pyrrolidin-2-ylimidazole;dihydrochloride
CID 71757802
(2R,3R,5S,6S)-2,3,5,6-tetrakis(1-methylimidazol-2-yl)piperazine
CID 132558437
propan-2-yl 4-(1-methylimidazol-2-yl)piperidine-1-carboxylate
CID 72932190
(3S)-1-[(2,6-dichlorophenyl)methyl]-3-(1-methylimidazol-2-yl)piperidine
CID 96575384
2-cyclopentyl-1-[(1-methylpyrrolidin-3-yl)methyl]imidazole
CID 155911076

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-1-methylimidazole?
The IUPAC name of 2-cyclopentyl-1-methylimidazole (CID 83382106) is 2-cyclopentyl-1-methylimidazole.
What is the SMILES notation for 2-cyclopentyl-1-methylimidazole?
The canonical SMILES for 2-cyclopentyl-1-methylimidazole is Cn1ccnc1C1CCCC1.
What is the InChIKey of 2-cyclopentyl-1-methylimidazole?
The InChIKey is CHSIVWYAYFNXAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2/c1-11-7-6-10-9(11)8-4-2-3-5-8/h6-8H,2-5H2,1H3.
What are the key properties of 2-cyclopentyl-1-methylimidazole?
2-cyclopentyl-1-methylimidazole has a molecular weight of 150.22 g/mol, XLogP of 2.08, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-1-methylimidazole is sourced from PubChem (CID 83382106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).