3-(4-methylcyclohexen-1-yl)butanal

C11H18O — CID 87256380

IUPAC3-(4-methylcyclohexen-1-yl)butanal
SMILESCC1CC=C(C(C)CC=O)CC1
InChIInChI=1S/C11H18O/c1-9-3-5-11(6-4-9)10(2)7-8-12/h5,8-10H,3-4,6-7H2,1-2H3
InChIKeyOXODMFRFQVNBTC-UHFFFAOYSA-N
MW166.26 g/mol
LogP2.96
Rot. Bonds3

About 3-(4-methylcyclohexen-1-yl)butanal

3-(4-methylcyclohexen-1-yl)butanal (PubChem CID 87256380) has the molecular formula C11H18O and a molecular weight of 166.26 g/mol. Its IUPAC name is 3-(4-methylcyclohexen-1-yl)butanal.

Molecular Properties

Compound Name3-(4-methylcyclohexen-1-yl)butanal
PubChem CID87256380
Molecular FormulaC11H18O
Molecular Weight166.26 g/mol
Exact Mass166.14
IUPAC Name3-(4-methylcyclohexen-1-yl)butanal
SMILESCC1CC=C(C(C)CC=O)CC1
InChIInChI=1S/C11H18O/c1-9-3-5-11(6-4-9)10(2)7-8-12/h5,8-10H,3-4,6-7H2,1-2H3
InChIKeyOXODMFRFQVNBTC-UHFFFAOYSA-N
XLogP2.96
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.26
LogP ≤ 52.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-(4-methylcyclohexen-1-yl)butanal?
The IUPAC name of 3-(4-methylcyclohexen-1-yl)butanal (CID 87256380) is 3-(4-methylcyclohexen-1-yl)butanal.
What is the SMILES notation for 3-(4-methylcyclohexen-1-yl)butanal?
The canonical SMILES for 3-(4-methylcyclohexen-1-yl)butanal is CC1CC=C(C(C)CC=O)CC1.
What is the InChIKey of 3-(4-methylcyclohexen-1-yl)butanal?
The InChIKey is OXODMFRFQVNBTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18O/c1-9-3-5-11(6-4-9)10(2)7-8-12/h5,8-10H,3-4,6-7H2,1-2H3.
What are the key properties of 3-(4-methylcyclohexen-1-yl)butanal?
3-(4-methylcyclohexen-1-yl)butanal has a molecular weight of 166.26 g/mol, XLogP of 2.96, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-methylcyclohexen-1-yl)butanal is sourced from PubChem (CID 87256380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).