1-[hydroxy-(1-methylimidazol-2-yl)methyl]cyclopentan-1-ol

C10H16N2O2 — CID 103448415

IUPAC1-[hydroxy-(1-methylimidazol-2-yl)methyl]cyclopentan-1-ol
SMILESCn1ccnc1C(O)C1(O)CCCC1
InChIInChI=1S/C10H16N2O2/c1-12-7-6-11-9(12)8(13)10(14)4-2-3-5-10/h6-8,13-14H,2-5H2,1H3
InChIKeyWQPZRLOYXAQKRO-UHFFFAOYSA-N
MW196.25 g/mol
LogP0.76
Rot. Bonds2

About 1-[hydroxy-(1-methylimidazol-2-yl)methyl]cyclopentan-1-ol

1-[hydroxy-(1-methylimidazol-2-yl)methyl]cyclopentan-1-ol (PubChem CID 103448415) has the molecular formula C10H16N2O2 and a molecular weight of 196.25 g/mol. Its IUPAC name is 1-[hydroxy-(1-methylimidazol-2-yl)methyl]cyclopentan-1-ol.

Molecular Properties

Compound Name1-[hydroxy-(1-methylimidazol-2-yl)methyl]cyclopentan-1-ol
PubChem CID103448415
Molecular FormulaC10H16N2O2
Molecular Weight196.25 g/mol
Exact Mass196.12
IUPAC Name1-[hydroxy-(1-methylimidazol-2-yl)methyl]cyclopentan-1-ol
SMILESCn1ccnc1C(O)C1(O)CCCC1
InChIInChI=1S/C10H16N2O2/c1-12-7-6-11-9(12)8(13)10(14)4-2-3-5-10/h6-8,13-14H,2-5H2,1H3
InChIKeyWQPZRLOYXAQKRO-UHFFFAOYSA-N
XLogP0.76
TPSA58.28 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 50.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(1-methylimidazol-2-yl)-(1-pyrrolidin-1-ylcyclopentyl)methanol
CID 79057165
methane;1-(1-methylimidazol-2-yl)ethanol
CID 174578222
1-[amino-(1-methylimidazol-2-yl)methyl]-N,N-dimethylcyclopentan-1-amine
CID 79069821
N-methyl-1-(1-methylimidazol-2-yl)-1-[1-(2-methylpropyl)cyclopentyl]methanamine
CID 115859986
(2R)-1-(1-methylimidazol-2-yl)propane-1,2-diol;hydrochloride
CID 173103248
1-[hydroxy-(2-methylpyrazol-3-yl)methyl]cycloheptan-1-ol
CID 103451942
1-(1-methylcyclopentyl)-2-(1-methylimidazol-2-yl)ethanol
CID 115820564
1-(1-methylimidazol-2-yl)prop-2-en-1-ol
CID 58549926
1-(1-methylimidazol-2-yl)-2-propylpentan-1-ol
CID 115799892
(1-methylimidazol-2-yl)-(1-phenylcyclopropyl)methanamine
CID 63975391
imino-bis(trifluoromethyl)-λ4-sulfane;1-(1-methylimidazol-2-yl)ethanol
CID 159584729
(1R)-1-(1-methylimidazol-2-yl)ethanamine
CID 42220137

Frequently Asked Questions

What is the IUPAC name of 1-[hydroxy-(1-methylimidazol-2-yl)methyl]cyclopentan-1-ol?
The IUPAC name of 1-[hydroxy-(1-methylimidazol-2-yl)methyl]cyclopentan-1-ol (CID 103448415) is 1-[hydroxy-(1-methylimidazol-2-yl)methyl]cyclopentan-1-ol.
What is the SMILES notation for 1-[hydroxy-(1-methylimidazol-2-yl)methyl]cyclopentan-1-ol?
The canonical SMILES for 1-[hydroxy-(1-methylimidazol-2-yl)methyl]cyclopentan-1-ol is Cn1ccnc1C(O)C1(O)CCCC1.
What is the InChIKey of 1-[hydroxy-(1-methylimidazol-2-yl)methyl]cyclopentan-1-ol?
The InChIKey is WQPZRLOYXAQKRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2/c1-12-7-6-11-9(12)8(13)10(14)4-2-3-5-10/h6-8,13-14H,2-5H2,1H3.
What are the key properties of 1-[hydroxy-(1-methylimidazol-2-yl)methyl]cyclopentan-1-ol?
1-[hydroxy-(1-methylimidazol-2-yl)methyl]cyclopentan-1-ol has a molecular weight of 196.25 g/mol, XLogP of 0.76, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[hydroxy-(1-methylimidazol-2-yl)methyl]cyclopentan-1-ol is sourced from PubChem (CID 103448415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).