4-(3-methyl-2,3,4,5-tetrahydropyridin-6-yl)cyclohex-3-en-1-one

C12H17NO — CID 164752141

IUPAC4-(3-methyl-2,3,4,5-tetrahydropyridin-6-yl)cyclohex-3-en-1-one
SMILESCC1CCC(C2=CCC(=O)CC2)=NC1
InChIInChI=1S/C12H17NO/c1-9-2-7-12(13-8-9)10-3-5-11(14)6-4-10/h3,9H,2,4-8H2,1H3
InChIKeyVIWCIRPNKHRZDR-UHFFFAOYSA-N
MW191.27 g/mol
LogP2.54
Rot. Bonds1

About 4-(3-methyl-2,3,4,5-tetrahydropyridin-6-yl)cyclohex-3-en-1-one

4-(3-methyl-2,3,4,5-tetrahydropyridin-6-yl)cyclohex-3-en-1-one (PubChem CID 164752141) has the molecular formula C12H17NO and a molecular weight of 191.27 g/mol. Its IUPAC name is 4-(3-methyl-2,3,4,5-tetrahydropyridin-6-yl)cyclohex-3-en-1-one.

Molecular Properties

Compound Name4-(3-methyl-2,3,4,5-tetrahydropyridin-6-yl)cyclohex-3-en-1-one
PubChem CID164752141
Molecular FormulaC12H17NO
Molecular Weight191.27 g/mol
Exact Mass191.13
IUPAC Name4-(3-methyl-2,3,4,5-tetrahydropyridin-6-yl)cyclohex-3-en-1-one
SMILESCC1CCC(C2=CCC(=O)CC2)=NC1
InChIInChI=1S/C12H17NO/c1-9-2-7-12(13-8-9)10-3-5-11(14)6-4-10/h3,9H,2,4-8H2,1H3
InChIKeyVIWCIRPNKHRZDR-UHFFFAOYSA-N
XLogP2.54
TPSA29.43 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.27
LogP ≤ 52.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 4-(3-methyl-2,3,4,5-tetrahydropyridin-6-yl)cyclohex-3-en-1-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-(3-methyl-2,3,4,5-tetrahydropyridin-6-yl)cyclohex-3-en-1-one?
The IUPAC name of 4-(3-methyl-2,3,4,5-tetrahydropyridin-6-yl)cyclohex-3-en-1-one (CID 164752141) is 4-(3-methyl-2,3,4,5-tetrahydropyridin-6-yl)cyclohex-3-en-1-one.
What is the SMILES notation for 4-(3-methyl-2,3,4,5-tetrahydropyridin-6-yl)cyclohex-3-en-1-one?
The canonical SMILES for 4-(3-methyl-2,3,4,5-tetrahydropyridin-6-yl)cyclohex-3-en-1-one is CC1CCC(C2=CCC(=O)CC2)=NC1.
What is the InChIKey of 4-(3-methyl-2,3,4,5-tetrahydropyridin-6-yl)cyclohex-3-en-1-one?
The InChIKey is VIWCIRPNKHRZDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17NO/c1-9-2-7-12(13-8-9)10-3-5-11(14)6-4-10/h3,9H,2,4-8H2,1H3.
What are the key properties of 4-(3-methyl-2,3,4,5-tetrahydropyridin-6-yl)cyclohex-3-en-1-one?
4-(3-methyl-2,3,4,5-tetrahydropyridin-6-yl)cyclohex-3-en-1-one has a molecular weight of 191.27 g/mol, XLogP of 2.54, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-methyl-2,3,4,5-tetrahydropyridin-6-yl)cyclohex-3-en-1-one is sourced from PubChem (CID 164752141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).