[2-(cyclopenten-1-yl)-3H-furan-2-yl]methanol

C10H14O2 — CID 70488488

IUPAC[2-(cyclopenten-1-yl)-3H-furan-2-yl]methanol
SMILESOCC1(C2=CCCC2)CC=CO1
InChIInChI=1S/C10H14O2/c11-8-10(6-3-7-12-10)9-4-1-2-5-9/h3-4,7,11H,1-2,5-6,8H2
InChIKeyRKFGVVINNOYBLV-UHFFFAOYSA-N
MW166.22 g/mol
LogP1.76
Rot. Bonds2

About [2-(cyclopenten-1-yl)-3H-furan-2-yl]methanol

[2-(cyclopenten-1-yl)-3H-furan-2-yl]methanol (PubChem CID 70488488) has the molecular formula C10H14O2 and a molecular weight of 166.22 g/mol. Its IUPAC name is [2-(cyclopenten-1-yl)-3H-furan-2-yl]methanol.

Molecular Properties

Compound Name[2-(cyclopenten-1-yl)-3H-furan-2-yl]methanol
PubChem CID70488488
Molecular FormulaC10H14O2
Molecular Weight166.22 g/mol
Exact Mass166.10
IUPAC Name[2-(cyclopenten-1-yl)-3H-furan-2-yl]methanol
SMILESOCC1(C2=CCCC2)CC=CO1
InChIInChI=1S/C10H14O2/c11-8-10(6-3-7-12-10)9-4-1-2-5-9/h3-4,7,11H,1-2,5-6,8H2
InChIKeyRKFGVVINNOYBLV-UHFFFAOYSA-N
XLogP1.76
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.22
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

spiro[1,3,4,5,6,7-hexahydronaphthalene-2,2'-1,3-dioxolane]-4a-ylmethanol
CID 567532
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CID 116659353
ethyl 3,3-di(cyclopenten-1-yl)-2-methyloxirane-2-carboxylate
CID 141368582
1-(cyclopenten-1-yl)cyclohexa-2,4-diene-1-carbaldehyde
CID 71358238
cyclododecen-1-ylmethanol
CID 70464862
6-(cyclopenten-1-yl)-6-methylcyclohepta-1,3-dien-1-amine
CID 163961063
(2S)-2-[(1R,7aR)-7a-methyl-1,2,3,5,6,7-hexahydroinden-1-yl]propan-1-ol
CID 11850746
1-(cyclohepten-1-yl)cyclohex-2-en-1-ol
CID 106651589
1-(cyclohexen-1-yl)-3-ethylcyclobutane-1-carboxylic acid
CID 116659324
2-(cyclopenten-1-yl)butan-1-ol
CID 70396066
1-(cyclopenten-1-yl)-2-methylcyclohexan-1-ol
CID 66801942
1-(cyclohexen-1-yl)-3-hydroxycyclobutane-1-carboxylic acid
CID 116659348

Frequently Asked Questions

What is the IUPAC name of [2-(cyclopenten-1-yl)-3H-furan-2-yl]methanol?
The IUPAC name of [2-(cyclopenten-1-yl)-3H-furan-2-yl]methanol (CID 70488488) is [2-(cyclopenten-1-yl)-3H-furan-2-yl]methanol.
What is the SMILES notation for [2-(cyclopenten-1-yl)-3H-furan-2-yl]methanol?
The canonical SMILES for [2-(cyclopenten-1-yl)-3H-furan-2-yl]methanol is OCC1(C2=CCCC2)CC=CO1.
What is the InChIKey of [2-(cyclopenten-1-yl)-3H-furan-2-yl]methanol?
The InChIKey is RKFGVVINNOYBLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14O2/c11-8-10(6-3-7-12-10)9-4-1-2-5-9/h3-4,7,11H,1-2,5-6,8H2.
What are the key properties of [2-(cyclopenten-1-yl)-3H-furan-2-yl]methanol?
[2-(cyclopenten-1-yl)-3H-furan-2-yl]methanol has a molecular weight of 166.22 g/mol, XLogP of 1.76, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(cyclopenten-1-yl)-3H-furan-2-yl]methanol is sourced from PubChem (CID 70488488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).