3-ethyl-4-(6-phenylhexan-3-yl)pyridine

C19H25N — CID 14883833

IUPAC3-ethyl-4-(6-phenylhexan-3-yl)pyridine
SMILESCCc1cnccc1C(CC)CCCc1ccccc1
InChIInChI=1S/C19H25N/c1-3-17(19-13-14-20-15-18(19)4-2)12-8-11-16-9-6-5-7-10-16/h5-7,9-10,13-15,17H,3-4,8,11-12H2,1-2H3
InChIKeyIDCVRUMMOIZROT-UHFFFAOYSA-N
MW267.42 g/mol
LogP5.16
Rot. Bonds7

About 3-ethyl-4-(6-phenylhexan-3-yl)pyridine

3-ethyl-4-(6-phenylhexan-3-yl)pyridine (PubChem CID 14883833) has the molecular formula C19H25N and a molecular weight of 267.42 g/mol. Its IUPAC name is 3-ethyl-4-(6-phenylhexan-3-yl)pyridine.

Molecular Properties

Compound Name3-ethyl-4-(6-phenylhexan-3-yl)pyridine
PubChem CID14883833
Molecular FormulaC19H25N
Molecular Weight267.42 g/mol
Exact Mass267.20
IUPAC Name3-ethyl-4-(6-phenylhexan-3-yl)pyridine
SMILESCCc1cnccc1C(CC)CCCc1ccccc1
InChIInChI=1S/C19H25N/c1-3-17(19-13-14-20-15-18(19)4-2)12-8-11-16-9-6-5-7-10-16/h5-7,9-10,13-15,17H,3-4,8,11-12H2,1-2H3
InChIKeyIDCVRUMMOIZROT-UHFFFAOYSA-N
XLogP5.16
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500267.42
LogP ≤ 55.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 3-ethyl-4-(6-phenylhexan-3-yl)pyridine with MolForge

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

Launch Full Analysis

Related Compounds

3-ethyl-4-(5-methyl-1-phenylhexan-3-yl)pyridine
CID 19783340
3-(3-ethyl-4-pyridinyl)pentane-1,5-diol
CID 26793167
1-(3-chloro-4-pyridinyl)-4-phenyl-N-propylbutan-1-amine
CID 105139865
N-methyl-6-phenyl-1-pyridin-3-ylhexan-3-amine
CID 105139816
2-(6-phenylhexan-3-yl)pyrimidin-4-amine
CID 123517058
N-hydroxy-2-phenyl-N-(5-pyridin-3-ylpentan-2-yl)acetamide
CID 88615137
N-methyl-5-phenyl-1-pyridin-3-ylpentan-2-amine
CID 62604554
3-ethyl-4-(4-methyl-5-phenylhexan-2-yl)pyridine
CID 19783351
N-ethyl-1-phenyl-5-pyridin-3-ylpentan-3-amine
CID 105094322
6-(6-phenylhexan-3-yl)pyrimidin-4-amine
CID 123608514
2-amino-N-(1,7-diphenylheptan-4-yl)-3-pyridin-3-ylpropanamide
CID 18727468
dodecylbenzene;pyridine
CID 174718010

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-4-(6-phenylhexan-3-yl)pyridine?
The IUPAC name of 3-ethyl-4-(6-phenylhexan-3-yl)pyridine (CID 14883833) is 3-ethyl-4-(6-phenylhexan-3-yl)pyridine.
What is the SMILES notation for 3-ethyl-4-(6-phenylhexan-3-yl)pyridine?
The canonical SMILES for 3-ethyl-4-(6-phenylhexan-3-yl)pyridine is CCc1cnccc1C(CC)CCCc1ccccc1.
What is the InChIKey of 3-ethyl-4-(6-phenylhexan-3-yl)pyridine?
The InChIKey is IDCVRUMMOIZROT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N/c1-3-17(19-13-14-20-15-18(19)4-2)12-8-11-16-9-6-5-7-10-16/h5-7,9-10,13-15,17H,3-4,8,11-12H2,1-2H3.
What are the key properties of 3-ethyl-4-(6-phenylhexan-3-yl)pyridine?
3-ethyl-4-(6-phenylhexan-3-yl)pyridine has a molecular weight of 267.42 g/mol, XLogP of 5.16, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-4-(6-phenylhexan-3-yl)pyridine is sourced from PubChem (CID 14883833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).