1-(cyclopentylmethyl)-2,2-dimethylcyclopentan-1-ol

C13H24O — CID 79862326

IUPAC1-(cyclopentylmethyl)-2,2-dimethylcyclopentan-1-ol
SMILESCC1(C)CCCC1(O)CC1CCCC1
InChIInChI=1S/C13H24O/c1-12(2)8-5-9-13(12,14)10-11-6-3-4-7-11/h11,14H,3-10H2,1-2H3
InChIKeyVBYVEAADPINQKW-UHFFFAOYSA-N
MW196.33 g/mol
LogP3.51
Rot. Bonds2

About 1-(cyclopentylmethyl)-2,2-dimethylcyclopentan-1-ol

1-(cyclopentylmethyl)-2,2-dimethylcyclopentan-1-ol (PubChem CID 79862326) has the molecular formula C13H24O and a molecular weight of 196.33 g/mol. Its IUPAC name is 1-(cyclopentylmethyl)-2,2-dimethylcyclopentan-1-ol.

Molecular Properties

Compound Name1-(cyclopentylmethyl)-2,2-dimethylcyclopentan-1-ol
PubChem CID79862326
Molecular FormulaC13H24O
Molecular Weight196.33 g/mol
Exact Mass196.18
IUPAC Name1-(cyclopentylmethyl)-2,2-dimethylcyclopentan-1-ol
SMILESCC1(C)CCCC1(O)CC1CCCC1
InChIInChI=1S/C13H24O/c1-12(2)8-5-9-13(12,14)10-11-6-3-4-7-11/h11,14H,3-10H2,1-2H3
InChIKeyVBYVEAADPINQKW-UHFFFAOYSA-N
XLogP3.51
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.33
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-[(3,3-difluorocyclopentyl)methyl]-2,2-dimethylcyclohexan-1-ol
CID 114224505
1-(cyclohexylmethyl)-2,2-dimethylcyclopentan-1-amine
CID 79856330
3-(cyclohexylmethyl)-2,2,5,5-tetramethyloxolan-3-ol
CID 79927238
1-(hydroxymethyl)-2,2-dimethylcyclohexan-1-ol
CID 45083258
2-[1-(cyclohexylmethyl)cyclobutyl]-2-methylspiro[2.3]hexane
CID 163878928
1-cyclopentyl-N-[(1-methylcyclopentyl)methyl]methanamine
CID 63822365
1-(2-ethylbutyl)-2,2-dimethylcyclopentan-1-ol
CID 82929328
3-(cyclopentylmethyl)-3-methylcyclopentan-1-ol
CID 116539899
1-(cyclohexylmethyl)cyclopropane-1-carbaldehyde
CID 130729334
2,2-dimethyl-1-pent-3-ynylcyclopentan-1-ol
CID 104809607
1-(cyclopentylmethyl)-3-ethylcyclohexan-1-ol
CID 65149112
1-[(1-methylpyrrolidin-3-yl)methyl]cyclobutan-1-ol
CID 115073598

Frequently Asked Questions

What is the IUPAC name of 1-(cyclopentylmethyl)-2,2-dimethylcyclopentan-1-ol?
The IUPAC name of 1-(cyclopentylmethyl)-2,2-dimethylcyclopentan-1-ol (CID 79862326) is 1-(cyclopentylmethyl)-2,2-dimethylcyclopentan-1-ol.
What is the SMILES notation for 1-(cyclopentylmethyl)-2,2-dimethylcyclopentan-1-ol?
The canonical SMILES for 1-(cyclopentylmethyl)-2,2-dimethylcyclopentan-1-ol is CC1(C)CCCC1(O)CC1CCCC1.
What is the InChIKey of 1-(cyclopentylmethyl)-2,2-dimethylcyclopentan-1-ol?
The InChIKey is VBYVEAADPINQKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24O/c1-12(2)8-5-9-13(12,14)10-11-6-3-4-7-11/h11,14H,3-10H2,1-2H3.
What are the key properties of 1-(cyclopentylmethyl)-2,2-dimethylcyclopentan-1-ol?
1-(cyclopentylmethyl)-2,2-dimethylcyclopentan-1-ol has a molecular weight of 196.33 g/mol, XLogP of 3.51, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopentylmethyl)-2,2-dimethylcyclopentan-1-ol is sourced from PubChem (CID 79862326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).