[2-[(1-methylcyclopentyl)methyl]oxolan-2-yl]methanol

C12H22O2 — CID 130609963

IUPAC[2-[(1-methylcyclopentyl)methyl]oxolan-2-yl]methanol
SMILESCC1(CC2(CO)CCCO2)CCCC1
InChIInChI=1S/C12H22O2/c1-11(5-2-3-6-11)9-12(10-13)7-4-8-14-12/h13H,2-10H2,1H3
InChIKeyRWBNMYSVALLLFN-UHFFFAOYSA-N
MW198.31 g/mol
LogP2.50
Rot. Bonds3

About [2-[(1-methylcyclopentyl)methyl]oxolan-2-yl]methanol

[2-[(1-methylcyclopentyl)methyl]oxolan-2-yl]methanol (PubChem CID 130609963) has the molecular formula C12H22O2 and a molecular weight of 198.31 g/mol. Its IUPAC name is [2-[(1-methylcyclopentyl)methyl]oxolan-2-yl]methanol.

Molecular Properties

Compound Name[2-[(1-methylcyclopentyl)methyl]oxolan-2-yl]methanol
PubChem CID130609963
Molecular FormulaC12H22O2
Molecular Weight198.31 g/mol
Exact Mass198.16
IUPAC Name[2-[(1-methylcyclopentyl)methyl]oxolan-2-yl]methanol
SMILESCC1(CC2(CO)CCCO2)CCCC1
InChIInChI=1S/C12H22O2/c1-11(5-2-3-6-11)9-12(10-13)7-4-8-14-12/h13H,2-10H2,1H3
InChIKeyRWBNMYSVALLLFN-UHFFFAOYSA-N
XLogP2.50
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(bromomethyl)-2-[(1-methylcyclopentyl)methyl]oxane
CID 130609946
(2-propyloxan-2-yl)methanol
CID 130609944
(1-methylcyclododecyl)methanol
CID 70130772
2-(2-ethyloxolan-2-yl)ethanol
CID 142632895
(2-benzyloxolan-2-yl)methanol
CID 126987678
CID 71376373
CID 71376373
2-(2-ethyloxolan-2-yl)acetic acid
CID 18432801
[(2S)-2-(octadecoxymethyl)oxolan-2-yl]methanol
CID 10667755
2-[2-(2-hydroxyethyl)oxolan-2-yl]acetic acid
CID 57203496
[2-(hydroxymethyl)oxolan-2-yl]methanol;methyl oxolane-2-carboxylate
CID 157379582
2,2-bis(2-methylpropyl)oxane
CID 57237158
[2-(thiadiazol-5-ylmethyl)oxolan-2-yl]methanol
CID 130609951

Frequently Asked Questions

What is the IUPAC name of [2-[(1-methylcyclopentyl)methyl]oxolan-2-yl]methanol?
The IUPAC name of [2-[(1-methylcyclopentyl)methyl]oxolan-2-yl]methanol (CID 130609963) is [2-[(1-methylcyclopentyl)methyl]oxolan-2-yl]methanol.
What is the SMILES notation for [2-[(1-methylcyclopentyl)methyl]oxolan-2-yl]methanol?
The canonical SMILES for [2-[(1-methylcyclopentyl)methyl]oxolan-2-yl]methanol is CC1(CC2(CO)CCCO2)CCCC1.
What is the InChIKey of [2-[(1-methylcyclopentyl)methyl]oxolan-2-yl]methanol?
The InChIKey is RWBNMYSVALLLFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22O2/c1-11(5-2-3-6-11)9-12(10-13)7-4-8-14-12/h13H,2-10H2,1H3.
What are the key properties of [2-[(1-methylcyclopentyl)methyl]oxolan-2-yl]methanol?
[2-[(1-methylcyclopentyl)methyl]oxolan-2-yl]methanol has a molecular weight of 198.31 g/mol, XLogP of 2.50, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(1-methylcyclopentyl)methyl]oxolan-2-yl]methanol is sourced from PubChem (CID 130609963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).