[(3R)-hept-1-en-3-yl]cyclohexane

C13H24 — CID 14566871

IUPAC[(3R)-hept-1-en-3-yl]cyclohexane
SMILESC=C[C@@H](CCCC)C1CCCCC1
InChIInChI=1S/C13H24/c1-3-5-9-12(4-2)13-10-7-6-8-11-13/h4,12-13H,2-3,5-11H2,1H3/t12-/m0/s1
InChIKeyIKDVYJJBKSVZES-LBPRGKRZSA-N
MW180.33 g/mol
LogP4.56
Rot. Bonds5

About [(3R)-hept-1-en-3-yl]cyclohexane

[(3R)-hept-1-en-3-yl]cyclohexane (PubChem CID 14566871) has the molecular formula C13H24 and a molecular weight of 180.33 g/mol. Its IUPAC name is [(3R)-hept-1-en-3-yl]cyclohexane.

Molecular Properties

Compound Name[(3R)-hept-1-en-3-yl]cyclohexane
PubChem CID14566871
Molecular FormulaC13H24
Molecular Weight180.33 g/mol
Exact Mass180.19
IUPAC Name[(3R)-hept-1-en-3-yl]cyclohexane
SMILESC=C[C@@H](CCCC)C1CCCCC1
InChIInChI=1S/C13H24/c1-3-5-9-12(4-2)13-10-7-6-8-11-13/h4,12-13H,2-3,5-11H2,1H3/t12-/m0/s1
InChIKeyIKDVYJJBKSVZES-LBPRGKRZSA-N
XLogP4.56
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.33
LogP ≤ 54.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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 [(3R)-hept-1-en-3-yl]cyclohexane?
The IUPAC name of [(3R)-hept-1-en-3-yl]cyclohexane (CID 14566871) is [(3R)-hept-1-en-3-yl]cyclohexane.
What is the SMILES notation for [(3R)-hept-1-en-3-yl]cyclohexane?
The canonical SMILES for [(3R)-hept-1-en-3-yl]cyclohexane is C=C[C@@H](CCCC)C1CCCCC1.
What is the InChIKey of [(3R)-hept-1-en-3-yl]cyclohexane?
The InChIKey is IKDVYJJBKSVZES-LBPRGKRZSA-N. The full InChI is InChI=1S/C13H24/c1-3-5-9-12(4-2)13-10-7-6-8-11-13/h4,12-13H,2-3,5-11H2,1H3/t12-/m0/s1.
What are the key properties of [(3R)-hept-1-en-3-yl]cyclohexane?
[(3R)-hept-1-en-3-yl]cyclohexane has a molecular weight of 180.33 g/mol, XLogP of 4.56, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(3R)-hept-1-en-3-yl]cyclohexane is sourced from PubChem (CID 14566871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).