1-(3-methylcyclopentyl)ethanol

C8H16O — CID 12501270

IUPAC1-(3-methylcyclopentyl)ethanol
SMILESCC1CCC(C(C)O)C1
InChIInChI=1S/C8H16O/c1-6-3-4-8(5-6)7(2)9/h6-9H,3-5H2,1-2H3
InChIKeyZSKPGBOVKGYPJW-UHFFFAOYSA-N
MW128.21 g/mol
LogP1.80
Rot. Bonds1

About 1-(3-methylcyclopentyl)ethanol

1-(3-methylcyclopentyl)ethanol (PubChem CID 12501270) has the molecular formula C8H16O and a molecular weight of 128.21 g/mol. Its IUPAC name is 1-(3-methylcyclopentyl)ethanol.

Molecular Properties

Compound Name1-(3-methylcyclopentyl)ethanol
PubChem CID12501270
Molecular FormulaC8H16O
Molecular Weight128.21 g/mol
Exact Mass128.12
IUPAC Name1-(3-methylcyclopentyl)ethanol
SMILESCC1CCC(C(C)O)C1
InChIInChI=1S/C8H16O/c1-6-3-4-8(5-6)7(2)9/h6-9H,3-5H2,1-2H3
InChIKeyZSKPGBOVKGYPJW-UHFFFAOYSA-N
XLogP1.80
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.21
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

[(1R,3S)-3-methylcyclopentyl]methanediol
CID 163440646
1-(3-methylcyclopentyl)propan-1-ol
CID 65400346
(3,5-dimethylcyclohexyl)-(3-methylcyclopentyl)methanol
CID 65402149
5-methyl-1-(3-methylcyclopentyl)hexan-1-ol
CID 83161755
cis-(1S,3R)-1-methyl-3-propan-2-ylcyclopentane;ethane;hydrofluoride
CID 169140803
2-(3-methylcyclopentyl)propan-1-ol
CID 14039414
1-methyl-3-propan-2-ylcyclopentane;3-propan-2-ylcyclobutan-1-ol
CID 158535526
1-(2,5-dimethylcyclohexyl)ethanol
CID 66438059
N-methyl-N-[1-(3-methylcyclopentyl)ethyl]propan-2-amine
CID 90905067
(1R)-1-[(2S,4R)-2-methyloxan-4-yl]ethanol
CID 97044423
[[azanidyl(methyl)amino]-[1-(3-methylcyclopentyl)ethyl]amino]azanide
CID 163709035
(1S)-1-[(2R,4R)-2-methyloxan-4-yl]ethanol
CID 124526820

Frequently Asked Questions

What is the IUPAC name of 1-(3-methylcyclopentyl)ethanol?
The IUPAC name of 1-(3-methylcyclopentyl)ethanol (CID 12501270) is 1-(3-methylcyclopentyl)ethanol.
What is the SMILES notation for 1-(3-methylcyclopentyl)ethanol?
The canonical SMILES for 1-(3-methylcyclopentyl)ethanol is CC1CCC(C(C)O)C1.
What is the InChIKey of 1-(3-methylcyclopentyl)ethanol?
The InChIKey is ZSKPGBOVKGYPJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16O/c1-6-3-4-8(5-6)7(2)9/h6-9H,3-5H2,1-2H3.
What are the key properties of 1-(3-methylcyclopentyl)ethanol?
1-(3-methylcyclopentyl)ethanol has a molecular weight of 128.21 g/mol, XLogP of 1.80, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methylcyclopentyl)ethanol is sourced from PubChem (CID 12501270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).