2-[2-[(E)-prop-1-enyl]cyclopropyl]propan-1-ol

C9H16O — CID 130151949

IUPAC2-[2-[(E)-prop-1-enyl]cyclopropyl]propan-1-ol
SMILESC/C=C/C1CC1C(C)CO
InChIInChI=1S/C9H16O/c1-3-4-8-5-9(8)7(2)6-10/h3-4,7-10H,5-6H2,1-2H3/b4-3+
InChIKeyOXUWZUWQAFQJLS-ONEGZZNKSA-N
MW140.23 g/mol
LogP1.83
Rot. Bonds3

About 2-[2-[(E)-prop-1-enyl]cyclopropyl]propan-1-ol

2-[2-[(E)-prop-1-enyl]cyclopropyl]propan-1-ol (PubChem CID 130151949) has the molecular formula C9H16O and a molecular weight of 140.23 g/mol. Its IUPAC name is 2-[2-[(E)-prop-1-enyl]cyclopropyl]propan-1-ol.

Molecular Properties

Compound Name2-[2-[(E)-prop-1-enyl]cyclopropyl]propan-1-ol
PubChem CID130151949
Molecular FormulaC9H16O
Molecular Weight140.23 g/mol
Exact Mass140.12
IUPAC Name2-[2-[(E)-prop-1-enyl]cyclopropyl]propan-1-ol
SMILESC/C=C/C1CC1C(C)CO
InChIInChI=1S/C9H16O/c1-3-4-8-5-9(8)7(2)6-10/h3-4,7-10H,5-6H2,1-2H3/b4-3+
InChIKeyOXUWZUWQAFQJLS-ONEGZZNKSA-N
XLogP1.83
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

trans-(1S,2S)-1,2-bis[(E)-prop-1-enyl]cyclopropane
CID 134897688
(1R)-1-[(1S,2S)-2-[(2R)-1-hydroxypropan-2-yl]cyclopropyl]propan-1-ol
CID 11051928
[2-[(E)-prop-1-enyl]cyclobutyl]methanol
CID 130142800
2-(1-hydroxypropan-2-yl)cyclohexan-1-ol
CID 130503401
2-[3,5-di(propan-2-yl)cyclohexyl]propan-1-ol
CID 139761097
(2S)-2-[(4S,5S,6R)-2,5-dimethyl-6-[(E)-prop-1-enyl]-1,3-dioxan-4-yl]propan-1-ol
CID 121003879
2-[(1S,2S)-2-phenylcyclopropyl]propan-1-ol
CID 130128748
2-(2-bicyclo[2.2.1]hept-4-enyl)propan-1-ol
CID 174687461
2-(2-prop-1-enylcyclopropyl)acetic acid
CID 123975419
cis-(1S,2R)-2-[(E)-prop-1-enyl]cyclopropane-1-carboxylic acid
CID 90666534
2-[4-(hydroxymethyl)-1-methylpyrrolidin-3-yl]propan-1-ol
CID 90337746
2-[2-(1,2,2-trimethylcyclopentyl)cyclopropyl]propan-1-ol
CID 175543659

Frequently Asked Questions

What is the IUPAC name of 2-[2-[(E)-prop-1-enyl]cyclopropyl]propan-1-ol?
The IUPAC name of 2-[2-[(E)-prop-1-enyl]cyclopropyl]propan-1-ol (CID 130151949) is 2-[2-[(E)-prop-1-enyl]cyclopropyl]propan-1-ol.
What is the SMILES notation for 2-[2-[(E)-prop-1-enyl]cyclopropyl]propan-1-ol?
The canonical SMILES for 2-[2-[(E)-prop-1-enyl]cyclopropyl]propan-1-ol is C/C=C/C1CC1C(C)CO.
What is the InChIKey of 2-[2-[(E)-prop-1-enyl]cyclopropyl]propan-1-ol?
The InChIKey is OXUWZUWQAFQJLS-ONEGZZNKSA-N. The full InChI is InChI=1S/C9H16O/c1-3-4-8-5-9(8)7(2)6-10/h3-4,7-10H,5-6H2,1-2H3/b4-3+.
What are the key properties of 2-[2-[(E)-prop-1-enyl]cyclopropyl]propan-1-ol?
2-[2-[(E)-prop-1-enyl]cyclopropyl]propan-1-ol has a molecular weight of 140.23 g/mol, XLogP of 1.83, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[(E)-prop-1-enyl]cyclopropyl]propan-1-ol is sourced from PubChem (CID 130151949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).