(1-ethylcyclopentyl)methanol

C8H16O — CID 21360968

IUPAC(1-ethylcyclopentyl)methanol
SMILESCCC1(CO)CCCC1
InChIInChI=1S/C8H16O/c1-2-8(7-9)5-3-4-6-8/h9H,2-7H2,1H3
InChIKeyGLJSDRXLFVQXQU-UHFFFAOYSA-N
MW128.22 g/mol
LogP1.95
Rot. Bonds2

About (1-ethylcyclopentyl)methanol

(1-ethylcyclopentyl)methanol (PubChem CID 21360968) has the molecular formula C8H16O and a molecular weight of 128.22 g/mol. Its IUPAC name is (1-ethylcyclopentyl)methanol.

Molecular Properties

Compound Name(1-ethylcyclopentyl)methanol
PubChem CID21360968
Molecular FormulaC8H16O
Molecular Weight128.22 g/mol
Exact Mass128.12
IUPAC Name(1-ethylcyclopentyl)methanol
SMILESCCC1(CO)CCCC1
InChIInChI=1S/C8H16O/c1-2-8(7-9)5-3-4-6-8/h9H,2-7H2,1H3
InChIKeyGLJSDRXLFVQXQU-UHFFFAOYSA-N
XLogP1.95
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.22
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (1-ethylcyclopentyl)methanol?
The IUPAC name of (1-ethylcyclopentyl)methanol (CID 21360968) is (1-ethylcyclopentyl)methanol.
What is the SMILES notation for (1-ethylcyclopentyl)methanol?
The canonical SMILES for (1-ethylcyclopentyl)methanol is CCC1(CO)CCCC1.
What is the InChIKey of (1-ethylcyclopentyl)methanol?
The InChIKey is GLJSDRXLFVQXQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16O/c1-2-8(7-9)5-3-4-6-8/h9H,2-7H2,1H3.
What are the key properties of (1-ethylcyclopentyl)methanol?
(1-ethylcyclopentyl)methanol has a molecular weight of 128.22 g/mol, XLogP of 1.95, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1-ethylcyclopentyl)methanol is sourced from PubChem (CID 21360968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).