(2-methoxycyclopentyl)methanol

C7H14O2 — CID 23178971

IUPAC(2-methoxycyclopentyl)methanol
SMILESCOC1CCCC1CO
InChIInChI=1S/C7H14O2/c1-9-7-4-2-3-6(7)5-8/h6-8H,2-5H2,1H3
InChIKeyWZLAWJLXUDNHSD-UHFFFAOYSA-N
MW130.19 g/mol
LogP0.79
Rot. Bonds2

About (2-methoxycyclopentyl)methanol

(2-methoxycyclopentyl)methanol (PubChem CID 23178971) has the molecular formula C7H14O2 and a molecular weight of 130.19 g/mol. Its IUPAC name is (2-methoxycyclopentyl)methanol.

Molecular Properties

Compound Name(2-methoxycyclopentyl)methanol
PubChem CID23178971
Molecular FormulaC7H14O2
Molecular Weight130.19 g/mol
Exact Mass130.10
IUPAC Name(2-methoxycyclopentyl)methanol
SMILESCOC1CCCC1CO
InChIInChI=1S/C7H14O2/c1-9-7-4-2-3-6(7)5-8/h6-8H,2-5H2,1H3
InChIKeyWZLAWJLXUDNHSD-UHFFFAOYSA-N
XLogP0.79
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.19
LogP ≤ 50.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2-methoxycyclopentyl)methanol?
The IUPAC name of (2-methoxycyclopentyl)methanol (CID 23178971) is (2-methoxycyclopentyl)methanol.
What is the SMILES notation for (2-methoxycyclopentyl)methanol?
The canonical SMILES for (2-methoxycyclopentyl)methanol is COC1CCCC1CO.
What is the InChIKey of (2-methoxycyclopentyl)methanol?
The InChIKey is WZLAWJLXUDNHSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14O2/c1-9-7-4-2-3-6(7)5-8/h6-8H,2-5H2,1H3.
What are the key properties of (2-methoxycyclopentyl)methanol?
(2-methoxycyclopentyl)methanol has a molecular weight of 130.19 g/mol, XLogP of 0.79, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methoxycyclopentyl)methanol is sourced from PubChem (CID 23178971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).