2-methyl-N-(2-methyl-1-phenylpropyl)pyridin-3-amine

C16H20N2 — CID 79042084

IUPAC2-methyl-N-(2-methyl-1-phenylpropyl)pyridin-3-amine
SMILESCc1ncccc1NC(c1ccccc1)C(C)C
InChIInChI=1S/C16H20N2/c1-12(2)16(14-8-5-4-6-9-14)18-15-10-7-11-17-13(15)3/h4-12,16,18H,1-3H3
InChIKeyRAHJNPSPSQSXNY-UHFFFAOYSA-N
MW240.35 g/mol
LogP4.20
Rot. Bonds4

About 2-methyl-N-(2-methyl-1-phenylpropyl)pyridin-3-amine

2-methyl-N-(2-methyl-1-phenylpropyl)pyridin-3-amine (PubChem CID 79042084) has the molecular formula C16H20N2 and a molecular weight of 240.35 g/mol. Its IUPAC name is 2-methyl-N-(2-methyl-1-phenylpropyl)pyridin-3-amine.

Molecular Properties

Compound Name2-methyl-N-(2-methyl-1-phenylpropyl)pyridin-3-amine
PubChem CID79042084
Molecular FormulaC16H20N2
Molecular Weight240.35 g/mol
Exact Mass240.16
IUPAC Name2-methyl-N-(2-methyl-1-phenylpropyl)pyridin-3-amine
SMILESCc1ncccc1NC(c1ccccc1)C(C)C
InChIInChI=1S/C16H20N2/c1-12(2)16(14-8-5-4-6-9-14)18-15-10-7-11-17-13(15)3/h4-12,16,18H,1-3H3
InChIKeyRAHJNPSPSQSXNY-UHFFFAOYSA-N
XLogP4.20
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 54.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-N-[1-(2-methylphenyl)ethyl]pyridin-3-amine
CID 79041978
N-[cyclohexyl(phenyl)methyl]-2-methylpyridin-3-amine
CID 79042914
2,4-dimethyl-N-(2-methyl-1-phenylpropyl)aniline
CID 43755773
2-methyl-N-[1-(1-phenylpyrazol-4-yl)ethyl]pyridin-3-amine
CID 81473456
N-[1-(4-methoxyphenyl)ethyl]-2-methylpyridin-3-amine
CID 79041915
2-methyl-3-[(2-methyl-1-phenylpropyl)amino]benzoic acid
CID 43789397
N-(1-ethylsulfonylpropan-2-yl)-2-methylpyridin-3-amine
CID 115922122
(1S,2S)-N,N'-bis(2-methylphenyl)-1,2-diphenylethane-1,2-diamine
CID 134874635
2-chloro-N-(2-methyl-3-pyridinyl)-2-phenylacetamide
CID 79041942
N-(2-methyl-1-phenylpropyl)-2,1,3-benzoselenadiazol-4-amine
CID 43784901
N-heptan-4-yl-2-methylpyridin-3-amine
CID 79041717
2-methyl-N-[1-(2,4,6-trimethylphenyl)ethyl]pyridin-3-amine
CID 79041619

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(2-methyl-1-phenylpropyl)pyridin-3-amine?
The IUPAC name of 2-methyl-N-(2-methyl-1-phenylpropyl)pyridin-3-amine (CID 79042084) is 2-methyl-N-(2-methyl-1-phenylpropyl)pyridin-3-amine.
What is the SMILES notation for 2-methyl-N-(2-methyl-1-phenylpropyl)pyridin-3-amine?
The canonical SMILES for 2-methyl-N-(2-methyl-1-phenylpropyl)pyridin-3-amine is Cc1ncccc1NC(c1ccccc1)C(C)C.
What is the InChIKey of 2-methyl-N-(2-methyl-1-phenylpropyl)pyridin-3-amine?
The InChIKey is RAHJNPSPSQSXNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2/c1-12(2)16(14-8-5-4-6-9-14)18-15-10-7-11-17-13(15)3/h4-12,16,18H,1-3H3.
What are the key properties of 2-methyl-N-(2-methyl-1-phenylpropyl)pyridin-3-amine?
2-methyl-N-(2-methyl-1-phenylpropyl)pyridin-3-amine has a molecular weight of 240.35 g/mol, XLogP of 4.20, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(2-methyl-1-phenylpropyl)pyridin-3-amine is sourced from PubChem (CID 79042084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).