[2-(2-methylimidazol-1-yl)cyclopropyl]methanol

C8H12N2O — CID 130710634

IUPAC[2-(2-methylimidazol-1-yl)cyclopropyl]methanol
SMILESCc1nccn1C1CC1CO
InChIInChI=1S/C8H12N2O/c1-6-9-2-3-10(6)8-4-7(8)5-11/h2-3,7-8,11H,4-5H2,1H3
InChIKeyRCLSXOQYSLVZJB-UHFFFAOYSA-N
MW152.20 g/mol
LogP0.74
Rot. Bonds2

About [2-(2-methylimidazol-1-yl)cyclopropyl]methanol

[2-(2-methylimidazol-1-yl)cyclopropyl]methanol (PubChem CID 130710634) has the molecular formula C8H12N2O and a molecular weight of 152.20 g/mol. Its IUPAC name is [2-(2-methylimidazol-1-yl)cyclopropyl]methanol.

Molecular Properties

Compound Name[2-(2-methylimidazol-1-yl)cyclopropyl]methanol
PubChem CID130710634
Molecular FormulaC8H12N2O
Molecular Weight152.20 g/mol
Exact Mass152.09
IUPAC Name[2-(2-methylimidazol-1-yl)cyclopropyl]methanol
SMILESCc1nccn1C1CC1CO
InChIInChI=1S/C8H12N2O/c1-6-9-2-3-10(6)8-4-7(8)5-11/h2-3,7-8,11H,4-5H2,1H3
InChIKeyRCLSXOQYSLVZJB-UHFFFAOYSA-N
XLogP0.74
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.20
LogP ≤ 50.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(1S)-2-(2-methylimidazol-1-yl)cyclohexan-1-ol
CID 126846257
[3-(2-methylimidazol-1-yl)cyclohexyl]methanol
CID 174383256
(1R,2R,5R)-2-amino-5-(2-methylimidazol-1-yl)cyclopentan-1-ol
CID 175662595
N-[[2-(2-methylimidazol-1-yl)cyclobutyl]methyl]ethanamine
CID 81004641
1-(azetidin-3-yl)-2-methylimidazole;dihydrochloride
CID 91812177
4-[2,3-dihydroxy-4-(hydroxymethyl)cyclopentyl]-3-oxopyrazine-2-carboxamide
CID 123674708
(3aS,5S,6S,7aR)-2-benzyl-6-(2-methylimidazol-1-yl)-1,3,3a,4,5,6,7,7a-octahydroisoindol-5-ol
CID 171155917
(3aS,5S,6S,7aR)-2-cyclohexyl-6-(2-methylimidazol-1-yl)-1,3,3a,4,5,6,7,7a-octahydroisoindol-5-ol
CID 171155861
4-(2-methylimidazol-1-yl)piperidine;dihydrochloride
CID 131883405
4-(2-methylbutan-2-yl)-2-(2-methylimidazol-1-yl)cyclohexane-1-carboxylic acid
CID 63073387
4-(2-methylbutan-2-yl)-2-(2-methylimidazol-1-yl)cyclohexane-1-carbonitrile
CID 43292055
1-[4-[(3aS,5S,6S,7aR)-5-hydroxy-6-(2-methylimidazol-1-yl)-1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl]piperidin-1-yl]ethanone
CID 171155865

Frequently Asked Questions

What is the IUPAC name of [2-(2-methylimidazol-1-yl)cyclopropyl]methanol?
The IUPAC name of [2-(2-methylimidazol-1-yl)cyclopropyl]methanol (CID 130710634) is [2-(2-methylimidazol-1-yl)cyclopropyl]methanol.
What is the SMILES notation for [2-(2-methylimidazol-1-yl)cyclopropyl]methanol?
The canonical SMILES for [2-(2-methylimidazol-1-yl)cyclopropyl]methanol is Cc1nccn1C1CC1CO.
What is the InChIKey of [2-(2-methylimidazol-1-yl)cyclopropyl]methanol?
The InChIKey is RCLSXOQYSLVZJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O/c1-6-9-2-3-10(6)8-4-7(8)5-11/h2-3,7-8,11H,4-5H2,1H3.
What are the key properties of [2-(2-methylimidazol-1-yl)cyclopropyl]methanol?
[2-(2-methylimidazol-1-yl)cyclopropyl]methanol has a molecular weight of 152.20 g/mol, XLogP of 0.74, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-methylimidazol-1-yl)cyclopropyl]methanol is sourced from PubChem (CID 130710634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).