1-cyclohex-3-en-1-ylcyclopropan-1-ol

C9H14O — CID 11240517

IUPAC1-cyclohex-3-en-1-ylcyclopropan-1-ol
SMILESOC1(C2CC=CCC2)CC1
InChIInChI=1S/C9H14O/c10-9(6-7-9)8-4-2-1-3-5-8/h1-2,8,10H,3-7H2
InChIKeyBYHBPZOUFAVHBU-UHFFFAOYSA-N
MW138.21 g/mol
LogP1.87
Rot. Bonds1

About 1-cyclohex-3-en-1-ylcyclopropan-1-ol

1-cyclohex-3-en-1-ylcyclopropan-1-ol (PubChem CID 11240517) has the molecular formula C9H14O and a molecular weight of 138.21 g/mol. Its IUPAC name is 1-cyclohex-3-en-1-ylcyclopropan-1-ol.

Molecular Properties

Compound Name1-cyclohex-3-en-1-ylcyclopropan-1-ol
PubChem CID11240517
Molecular FormulaC9H14O
Molecular Weight138.21 g/mol
Exact Mass138.10
IUPAC Name1-cyclohex-3-en-1-ylcyclopropan-1-ol
SMILESOC1(C2CC=CCC2)CC1
InChIInChI=1S/C9H14O/c10-9(6-7-9)8-4-2-1-3-5-8/h1-2,8,10H,3-7H2
InChIKeyBYHBPZOUFAVHBU-UHFFFAOYSA-N
XLogP1.87
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.21
LogP ≤ 51.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-cyclohex-3-en-1-ylcyclopropan-1-ol?
The IUPAC name of 1-cyclohex-3-en-1-ylcyclopropan-1-ol (CID 11240517) is 1-cyclohex-3-en-1-ylcyclopropan-1-ol.
What is the SMILES notation for 1-cyclohex-3-en-1-ylcyclopropan-1-ol?
The canonical SMILES for 1-cyclohex-3-en-1-ylcyclopropan-1-ol is OC1(C2CC=CCC2)CC1.
What is the InChIKey of 1-cyclohex-3-en-1-ylcyclopropan-1-ol?
The InChIKey is BYHBPZOUFAVHBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14O/c10-9(6-7-9)8-4-2-1-3-5-8/h1-2,8,10H,3-7H2.
What are the key properties of 1-cyclohex-3-en-1-ylcyclopropan-1-ol?
1-cyclohex-3-en-1-ylcyclopropan-1-ol has a molecular weight of 138.21 g/mol, XLogP of 1.87, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohex-3-en-1-ylcyclopropan-1-ol is sourced from PubChem (CID 11240517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).