(2-methylcyclopentyl)methanol

C7H14O — CID 12534286

IUPAC(2-methylcyclopentyl)methanol
SMILESCC1CCCC1CO
InChIInChI=1S/C7H14O/c1-6-3-2-4-7(6)5-8/h6-8H,2-5H2,1H3
InChIKeyYZDHUYYBHHBWMD-UHFFFAOYSA-N
MW114.19 g/mol
LogP1.41
Rot. Bonds1

About (2-methylcyclopentyl)methanol

(2-methylcyclopentyl)methanol (PubChem CID 12534286) has the molecular formula C7H14O and a molecular weight of 114.19 g/mol. Its IUPAC name is (2-methylcyclopentyl)methanol.

Molecular Properties

Compound Name(2-methylcyclopentyl)methanol
PubChem CID12534286
Molecular FormulaC7H14O
Molecular Weight114.19 g/mol
Exact Mass114.10
IUPAC Name(2-methylcyclopentyl)methanol
SMILESCC1CCCC1CO
InChIInChI=1S/C7H14O/c1-6-3-2-4-7(6)5-8/h6-8H,2-5H2,1H3
InChIKeyYZDHUYYBHHBWMD-UHFFFAOYSA-N
XLogP1.41
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.19
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (2-methylcyclopentyl)methanol?
The IUPAC name of (2-methylcyclopentyl)methanol (CID 12534286) is (2-methylcyclopentyl)methanol.
What is the SMILES notation for (2-methylcyclopentyl)methanol?
The canonical SMILES for (2-methylcyclopentyl)methanol is CC1CCCC1CO.
What is the InChIKey of (2-methylcyclopentyl)methanol?
The InChIKey is YZDHUYYBHHBWMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14O/c1-6-3-2-4-7(6)5-8/h6-8H,2-5H2,1H3.
What are the key properties of (2-methylcyclopentyl)methanol?
(2-methylcyclopentyl)methanol has a molecular weight of 114.19 g/mol, XLogP of 1.41, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methylcyclopentyl)methanol is sourced from PubChem (CID 12534286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).