3-(cyclopentylmethyl)-2-methylcyclopentan-1-ol

C12H22O — CID 64910317

IUPAC3-(cyclopentylmethyl)-2-methylcyclopentan-1-ol
SMILESCC1C(O)CCC1CC1CCCC1
InChIInChI=1S/C12H22O/c1-9-11(6-7-12(9)13)8-10-4-2-3-5-10/h9-13H,2-8H2,1H3
InChIKeySYSVAFQCCXPCCL-UHFFFAOYSA-N
MW182.31 g/mol
LogP2.97
Rot. Bonds2

About 3-(cyclopentylmethyl)-2-methylcyclopentan-1-ol

3-(cyclopentylmethyl)-2-methylcyclopentan-1-ol (PubChem CID 64910317) has the molecular formula C12H22O and a molecular weight of 182.31 g/mol. Its IUPAC name is 3-(cyclopentylmethyl)-2-methylcyclopentan-1-ol.

Molecular Properties

Compound Name3-(cyclopentylmethyl)-2-methylcyclopentan-1-ol
PubChem CID64910317
Molecular FormulaC12H22O
Molecular Weight182.31 g/mol
Exact Mass182.17
IUPAC Name3-(cyclopentylmethyl)-2-methylcyclopentan-1-ol
SMILESCC1C(O)CCC1CC1CCCC1
InChIInChI=1S/C12H22O/c1-9-11(6-7-12(9)13)8-10-4-2-3-5-10/h9-13H,2-8H2,1H3
InChIKeySYSVAFQCCXPCCL-UHFFFAOYSA-N
XLogP2.97
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.31
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(cyclobutylmethyl)-2,3,4-trimethylcyclohexane
CID 123414823
4-(cyclopentylmethyl)-1-methylpyrrolidin-3-ol
CID 145293090
trans-(1S,2S)-1-(cyclopentylmethyl)-2-methylcyclopentane
CID 146946174
1-(cycloundecylmethyl)-2-methylcyclotridecane
CID 123643293
(3R,4S)-4-(cyclohexylmethyl)pyrrolidin-3-ol
CID 46939140
2-methyl-3-(propoxymethyl)cyclopentan-1-ol
CID 79568785
3-(2-ethylsulfonylethyl)-2-methylcyclopentan-1-ol
CID 106732469
5-chloro-2-[(4-methylcyclohexyl)methyl]cyclohexan-1-ol
CID 89423642
cyclopentadecylmethylcyclopentadecane
CID 91804599
3-(2,3-dihydro-1-benzothiophen-2-ylmethyl)-2-methylcyclopentan-1-ol
CID 79224580
2-(cyclopentylmethyl)cycloheptane-1-carboxylic acid
CID 81020373
2-(oxan-4-ylmethyl)cyclohexan-1-ol
CID 62386824

Frequently Asked Questions

What is the IUPAC name of 3-(cyclopentylmethyl)-2-methylcyclopentan-1-ol?
The IUPAC name of 3-(cyclopentylmethyl)-2-methylcyclopentan-1-ol (CID 64910317) is 3-(cyclopentylmethyl)-2-methylcyclopentan-1-ol.
What is the SMILES notation for 3-(cyclopentylmethyl)-2-methylcyclopentan-1-ol?
The canonical SMILES for 3-(cyclopentylmethyl)-2-methylcyclopentan-1-ol is CC1C(O)CCC1CC1CCCC1.
What is the InChIKey of 3-(cyclopentylmethyl)-2-methylcyclopentan-1-ol?
The InChIKey is SYSVAFQCCXPCCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22O/c1-9-11(6-7-12(9)13)8-10-4-2-3-5-10/h9-13H,2-8H2,1H3.
What are the key properties of 3-(cyclopentylmethyl)-2-methylcyclopentan-1-ol?
3-(cyclopentylmethyl)-2-methylcyclopentan-1-ol has a molecular weight of 182.31 g/mol, XLogP of 2.97, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(cyclopentylmethyl)-2-methylcyclopentan-1-ol is sourced from PubChem (CID 64910317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).