[2-[(E)-prop-1-enyl]cyclobutyl]methanol

C8H14O — CID 130142800

IUPAC[2-[(E)-prop-1-enyl]cyclobutyl]methanol
SMILESC/C=C/C1CCC1CO
InChIInChI=1S/C8H14O/c1-2-3-7-4-5-8(7)6-9/h2-3,7-9H,4-6H2,1H3/b3-2+
InChIKeyHXFOJZROUJACNO-NSCUHMNNSA-N
MW126.20 g/mol
LogP1.58
Rot. Bonds2

About [2-[(E)-prop-1-enyl]cyclobutyl]methanol

[2-[(E)-prop-1-enyl]cyclobutyl]methanol (PubChem CID 130142800) has the molecular formula C8H14O and a molecular weight of 126.20 g/mol. Its IUPAC name is [2-[(E)-prop-1-enyl]cyclobutyl]methanol.

Molecular Properties

Compound Name[2-[(E)-prop-1-enyl]cyclobutyl]methanol
PubChem CID130142800
Molecular FormulaC8H14O
Molecular Weight126.20 g/mol
Exact Mass126.10
IUPAC Name[2-[(E)-prop-1-enyl]cyclobutyl]methanol
SMILESC/C=C/C1CCC1CO
InChIInChI=1S/C8H14O/c1-2-3-7-4-5-8(7)6-9/h2-3,7-9H,4-6H2,1H3/b3-2+
InChIKeyHXFOJZROUJACNO-NSCUHMNNSA-N
XLogP1.58
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.20
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze [2-[(E)-prop-1-enyl]cyclobutyl]methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-ethyl-2-[(Z)-prop-1-enyl]cyclohexane
CID 59840791
4-ethyl-3-[(Z)-prop-1-enyl]cyclohexan-1-ol
CID 176921252
1-(iodomethyl)-2-[(E)-prop-1-enyl]cyclohexane
CID 144577798
trans-(1S,2S)-1,2-bis[(E)-prop-1-enyl]cyclopropane
CID 134897688
2-[2-[(E)-prop-1-enyl]cyclopropyl]propan-1-ol
CID 130151949
[(1S,2S,4R)-2-[(1E,3E)-hexa-1,3,5-trienyl]-4-methylcyclohexyl]methanol
CID 53253679
[4-(4-prop-1-enylcyclohexyl)cyclohexyl]methanol
CID 54475864
2-(2-prop-1-enylcyclopropyl)acetic acid
CID 123975419
ethyl (E)-3-[(1S,2S)-2-(hydroxymethyl)cyclohexyl]prop-2-enoate
CID 12020426
trans-(1R,2S)-2-[(Z)-prop-1-enyl]cyclobutane-1-carbonitrile
CID 101207318
2-(hydroxymethyl)cyclohexane-1-carbaldehyde
CID 13194685
[(1S,2S)-2-ethenylcyclohexyl]methanol
CID 22854364

Frequently Asked Questions

What is the IUPAC name of [2-[(E)-prop-1-enyl]cyclobutyl]methanol?
The IUPAC name of [2-[(E)-prop-1-enyl]cyclobutyl]methanol (CID 130142800) is [2-[(E)-prop-1-enyl]cyclobutyl]methanol.
What is the SMILES notation for [2-[(E)-prop-1-enyl]cyclobutyl]methanol?
The canonical SMILES for [2-[(E)-prop-1-enyl]cyclobutyl]methanol is C/C=C/C1CCC1CO.
What is the InChIKey of [2-[(E)-prop-1-enyl]cyclobutyl]methanol?
The InChIKey is HXFOJZROUJACNO-NSCUHMNNSA-N. The full InChI is InChI=1S/C8H14O/c1-2-3-7-4-5-8(7)6-9/h2-3,7-9H,4-6H2,1H3/b3-2+.
What are the key properties of [2-[(E)-prop-1-enyl]cyclobutyl]methanol?
[2-[(E)-prop-1-enyl]cyclobutyl]methanol has a molecular weight of 126.20 g/mol, XLogP of 1.58, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(E)-prop-1-enyl]cyclobutyl]methanol is sourced from PubChem (CID 130142800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).