2-cyclohexyl-4-methyl-6-methylidene-1-propylpyridine

C16H25N — CID 155198744

IUPAC2-cyclohexyl-4-methyl-6-methylidene-1-propylpyridine
SMILESC=C1C=C(C)C=C(C2CCCCC2)N1CCC
InChIInChI=1S/C16H25N/c1-4-10-17-14(3)11-13(2)12-16(17)15-8-6-5-7-9-15/h11-12,15H,3-10H2,1-2H3
InChIKeySARRBKFSILNNIA-UHFFFAOYSA-N
MW231.38 g/mol
LogP4.64
Rot. Bonds3

About 2-cyclohexyl-4-methyl-6-methylidene-1-propylpyridine

2-cyclohexyl-4-methyl-6-methylidene-1-propylpyridine (PubChem CID 155198744) has the molecular formula C16H25N and a molecular weight of 231.38 g/mol. Its IUPAC name is 2-cyclohexyl-4-methyl-6-methylidene-1-propylpyridine.

Molecular Properties

Compound Name2-cyclohexyl-4-methyl-6-methylidene-1-propylpyridine
PubChem CID155198744
Molecular FormulaC16H25N
Molecular Weight231.38 g/mol
Exact Mass231.20
IUPAC Name2-cyclohexyl-4-methyl-6-methylidene-1-propylpyridine
SMILESC=C1C=C(C)C=C(C2CCCCC2)N1CCC
InChIInChI=1S/C16H25N/c1-4-10-17-14(3)11-13(2)12-16(17)15-8-6-5-7-9-15/h11-12,15H,3-10H2,1-2H3
InChIKeySARRBKFSILNNIA-UHFFFAOYSA-N
XLogP4.64
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.38
LogP ≤ 54.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 2-cyclohexyl-4-methyl-6-methylidene-1-propylpyridine 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 2-cyclohexyl-4-methyl-6-methylidene-1-propylpyridine?
The IUPAC name of 2-cyclohexyl-4-methyl-6-methylidene-1-propylpyridine (CID 155198744) is 2-cyclohexyl-4-methyl-6-methylidene-1-propylpyridine.
What is the SMILES notation for 2-cyclohexyl-4-methyl-6-methylidene-1-propylpyridine?
The canonical SMILES for 2-cyclohexyl-4-methyl-6-methylidene-1-propylpyridine is C=C1C=C(C)C=C(C2CCCCC2)N1CCC.
What is the InChIKey of 2-cyclohexyl-4-methyl-6-methylidene-1-propylpyridine?
The InChIKey is SARRBKFSILNNIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N/c1-4-10-17-14(3)11-13(2)12-16(17)15-8-6-5-7-9-15/h11-12,15H,3-10H2,1-2H3.
What are the key properties of 2-cyclohexyl-4-methyl-6-methylidene-1-propylpyridine?
2-cyclohexyl-4-methyl-6-methylidene-1-propylpyridine has a molecular weight of 231.38 g/mol, XLogP of 4.64, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-4-methyl-6-methylidene-1-propylpyridine is sourced from PubChem (CID 155198744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).