1-(2-prop-1-en-2-ylcyclopropyl)propan-1-ol

C9H16O — CID 73094340

IUPAC1-(2-prop-1-en-2-ylcyclopropyl)propan-1-ol
SMILESC=C(C)C1CC1C(O)CC
InChIInChI=1S/C9H16O/c1-4-9(10)8-5-7(8)6(2)3/h7-10H,2,4-5H2,1,3H3
InChIKeyBTMGONFNGWZDSI-UHFFFAOYSA-N
MW140.23 g/mol
LogP1.97
Rot. Bonds3

About 1-(2-prop-1-en-2-ylcyclopropyl)propan-1-ol

1-(2-prop-1-en-2-ylcyclopropyl)propan-1-ol (PubChem CID 73094340) has the molecular formula C9H16O and a molecular weight of 140.23 g/mol. Its IUPAC name is 1-(2-prop-1-en-2-ylcyclopropyl)propan-1-ol.

Molecular Properties

Compound Name1-(2-prop-1-en-2-ylcyclopropyl)propan-1-ol
PubChem CID73094340
Molecular FormulaC9H16O
Molecular Weight140.23 g/mol
Exact Mass140.12
IUPAC Name1-(2-prop-1-en-2-ylcyclopropyl)propan-1-ol
SMILESC=C(C)C1CC1C(O)CC
InChIInChI=1S/C9H16O/c1-4-9(10)8-5-7(8)6(2)3/h7-10H,2,4-5H2,1,3H3
InChIKeyBTMGONFNGWZDSI-UHFFFAOYSA-N
XLogP1.97
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 ≤ 51.97
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

(S)-phenyl-[(1S,2S)-2-prop-1-en-2-ylcyclopropyl]methanol
CID 100973323
(R)-phenyl-[(1S,2R)-2-prop-1-en-2-ylcyclopropyl]methanol
CID 15855453
(1R)-1-[2-(methylamino)cyclopropyl]propan-1-ol
CID 158498138
(1R)-1-[(1S,2S)-2-[(2R)-1-hydroxypropan-2-yl]cyclopropyl]propan-1-ol
CID 11051928
1-(2-bicyclo[2.2.2]octanyl)propan-1-ol
CID 130126580
1-[(1R,2R)-2-(2-methylpropyl)cyclopropyl]propan-1-ol
CID 131228133
4,5-bis(prop-1-en-2-yl)cyclohexene
CID 168967391
cis-(1R,2R)-5-methyl-2-prop-1-en-2-ylcyclohexan-1-ol;cis-(1S,5R)-5-methyl-2-prop-1-en-2-ylcyclohexan-1-ol;cis-(2R,5R)-5-methyl-2-prop-1-en-2-ylcyclohexan-1-ol;(1R,2R,5R)-5-methyl-2-prop-1-en-2-ylcyclohexan-1-ol;(1R)-5-methyl-2-prop-1-en-2-ylcyclohexan-1-ol;(2R)-5-methyl-2-prop-1-en-2-ylcyclohexan-1-ol;5-methyl-2-prop-1-en-2-ylcyclohexan-1-ol;trans-(1R,5R)-5-methyl-2-prop-1-en-2-ylcyclohexan-1-ol
CID 161332933
trans-(2R,5S)-5-methyl-2-prop-1-en-2-ylcyclohexan-1-ol
CID 130904144
trans-(1S,5S)-5-methyl-2-prop-1-en-2-ylcyclohexan-1-ol
CID 10909792
1-(3-methylcyclopentyl)propan-1-ol
CID 65400346
5-prop-1-en-2-ylbicyclo[2.2.1]hept-2-ene
CID 158918513

Frequently Asked Questions

What is the IUPAC name of 1-(2-prop-1-en-2-ylcyclopropyl)propan-1-ol?
The IUPAC name of 1-(2-prop-1-en-2-ylcyclopropyl)propan-1-ol (CID 73094340) is 1-(2-prop-1-en-2-ylcyclopropyl)propan-1-ol.
What is the SMILES notation for 1-(2-prop-1-en-2-ylcyclopropyl)propan-1-ol?
The canonical SMILES for 1-(2-prop-1-en-2-ylcyclopropyl)propan-1-ol is C=C(C)C1CC1C(O)CC.
What is the InChIKey of 1-(2-prop-1-en-2-ylcyclopropyl)propan-1-ol?
The InChIKey is BTMGONFNGWZDSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16O/c1-4-9(10)8-5-7(8)6(2)3/h7-10H,2,4-5H2,1,3H3.
What are the key properties of 1-(2-prop-1-en-2-ylcyclopropyl)propan-1-ol?
1-(2-prop-1-en-2-ylcyclopropyl)propan-1-ol has a molecular weight of 140.23 g/mol, XLogP of 1.97, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-prop-1-en-2-ylcyclopropyl)propan-1-ol is sourced from PubChem (CID 73094340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).