3-methyl-2-(4-methyl-1-phenylpentan-3-yl)pyridine

C18H23N — CID 170263130

IUPAC3-methyl-2-(4-methyl-1-phenylpentan-3-yl)pyridine
SMILESCc1cccnc1C(CCc1ccccc1)C(C)C
InChIInChI=1S/C18H23N/c1-14(2)17(18-15(3)8-7-13-19-18)12-11-16-9-5-4-6-10-16/h4-10,13-14,17H,11-12H2,1-3H3
InChIKeyFLWXAKDWLVMCKZ-UHFFFAOYSA-N
MW253.39 g/mol
LogP4.76
Rot. Bonds5

About 3-methyl-2-(4-methyl-1-phenylpentan-3-yl)pyridine

3-methyl-2-(4-methyl-1-phenylpentan-3-yl)pyridine (PubChem CID 170263130) has the molecular formula C18H23N and a molecular weight of 253.39 g/mol. Its IUPAC name is 3-methyl-2-(4-methyl-1-phenylpentan-3-yl)pyridine.

Molecular Properties

Compound Name3-methyl-2-(4-methyl-1-phenylpentan-3-yl)pyridine
PubChem CID170263130
Molecular FormulaC18H23N
Molecular Weight253.39 g/mol
Exact Mass253.18
IUPAC Name3-methyl-2-(4-methyl-1-phenylpentan-3-yl)pyridine
SMILESCc1cccnc1C(CCc1ccccc1)C(C)C
InChIInChI=1S/C18H23N/c1-14(2)17(18-15(3)8-7-13-19-18)12-11-16-9-5-4-6-10-16/h4-10,13-14,17H,11-12H2,1-3H3
InChIKeyFLWXAKDWLVMCKZ-UHFFFAOYSA-N
XLogP4.76
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.39
LogP ≤ 54.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-(2-bromo-4-phenylbutyl)-3-methylpyridine
CID 66453126
4-(4-methyl-1-phenylpentan-3-yl)pyridine
CID 19783307
2-[(1R)-1-bromoethyl]-3-methylpyridine
CID 124561597
tris(2-methylphenyl)-(2-phenylethyl)phosphanium chloride
CID 88830497
1-(3-methyl-2-pyridinyl)ethanamine;dihydrochloride
CID 127264674
1-(3-methyl-2-pyridinyl)-5-phenylpentan-2-ol
CID 66459697
2-methyl-1-(3-methyl-2-pyridinyl)pentan-1-ol
CID 107892875
3-(2-methylphenyl)-2-propan-2-ylpyridine
CID 90162287
2-methyl-1-(3-methyl-2-pyridinyl)-N-propan-2-ylpropan-1-amine
CID 115752072
[(3R)-3,4,4-trimethylpentyl]benzene
CID 101039673
(2R)-2-deuterio-4-phenylbutan-2-ol
CID 162415693
(1R)-1-(3-methyl-2-pyridinyl)ethane-1,2-diamine
CID 55264530

Frequently Asked Questions

What is the IUPAC name of 3-methyl-2-(4-methyl-1-phenylpentan-3-yl)pyridine?
The IUPAC name of 3-methyl-2-(4-methyl-1-phenylpentan-3-yl)pyridine (CID 170263130) is 3-methyl-2-(4-methyl-1-phenylpentan-3-yl)pyridine.
What is the SMILES notation for 3-methyl-2-(4-methyl-1-phenylpentan-3-yl)pyridine?
The canonical SMILES for 3-methyl-2-(4-methyl-1-phenylpentan-3-yl)pyridine is Cc1cccnc1C(CCc1ccccc1)C(C)C.
What is the InChIKey of 3-methyl-2-(4-methyl-1-phenylpentan-3-yl)pyridine?
The InChIKey is FLWXAKDWLVMCKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N/c1-14(2)17(18-15(3)8-7-13-19-18)12-11-16-9-5-4-6-10-16/h4-10,13-14,17H,11-12H2,1-3H3.
What are the key properties of 3-methyl-2-(4-methyl-1-phenylpentan-3-yl)pyridine?
3-methyl-2-(4-methyl-1-phenylpentan-3-yl)pyridine has a molecular weight of 253.39 g/mol, XLogP of 4.76, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-2-(4-methyl-1-phenylpentan-3-yl)pyridine is sourced from PubChem (CID 170263130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).