2-methyl-N-(2-phenyl-3-pyridin-3-ylpropyl)propan-2-amine

C18H24N2 — CID 81023850

IUPAC2-methyl-N-(2-phenyl-3-pyridin-3-ylpropyl)propan-2-amine
SMILESCC(C)(C)NCC(Cc1cccnc1)c1ccccc1
InChIInChI=1S/C18H24N2/c1-18(2,3)20-14-17(16-9-5-4-6-10-16)12-15-8-7-11-19-13-15/h4-11,13,17,20H,12,14H2,1-3H3
InChIKeyGRHMSUBJEAMSHH-UHFFFAOYSA-N
MW268.40 g/mol
LogP3.80
Rot. Bonds5

About 2-methyl-N-(2-phenyl-3-pyridin-3-ylpropyl)propan-2-amine

2-methyl-N-(2-phenyl-3-pyridin-3-ylpropyl)propan-2-amine (PubChem CID 81023850) has the molecular formula C18H24N2 and a molecular weight of 268.40 g/mol. Its IUPAC name is 2-methyl-N-(2-phenyl-3-pyridin-3-ylpropyl)propan-2-amine.

Molecular Properties

Compound Name2-methyl-N-(2-phenyl-3-pyridin-3-ylpropyl)propan-2-amine
PubChem CID81023850
Molecular FormulaC18H24N2
Molecular Weight268.40 g/mol
Exact Mass268.19
IUPAC Name2-methyl-N-(2-phenyl-3-pyridin-3-ylpropyl)propan-2-amine
SMILESCC(C)(C)NCC(Cc1cccnc1)c1ccccc1
InChIInChI=1S/C18H24N2/c1-18(2,3)20-14-17(16-9-5-4-6-10-16)12-15-8-7-11-19-13-15/h4-11,13,17,20H,12,14H2,1-3H3
InChIKeyGRHMSUBJEAMSHH-UHFFFAOYSA-N
XLogP3.80
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 53.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-N-(2-phenyl-3-pyridin-3-ylpropyl)propan-1-amine
CID 81024756
2-methyl-N-[3-(1-methylimidazol-2-yl)-2-phenylpropyl]propan-2-amine
CID 81024683
3,5-dimethyl-N-(2-phenyl-3-pyridin-3-ylpropyl)-1,2-oxazole-4-sulfonamide
CID 110361048
N-tert-butyl-4-methyl-2-phenylpentan-1-amine
CID 65429499
N-tert-butyl-3-methyl-2-pyridin-3-ylpentan-1-amine
CID 80522237
N-[3-(5-ethylthiophen-2-yl)-2-phenylpropyl]-2-methylpropan-2-amine
CID 65431365
N,3-dimethyl-3-phenyl-1-pyridin-3-ylbutan-2-amine
CID 104736266
2-methyl-N-(pyridin-3-ylmethyl)propan-2-amine;2-methyl-N-(pyridin-4-ylmethyl)propan-2-amine
CID 159685342
N-[2-(4-methylphenyl)-3-pyridin-3-ylpropyl]propanamide
CID 110361050
1-phenyl-N-[(1R)-1-pyridin-3-ylethyl]propan-2-amine
CID 81407650
N-ethyl-2-phenyl-3-pyrimidin-5-ylpropan-1-amine
CID 81024667
ethyl N-[2-(4-methylphenyl)-3-pyridin-3-ylpropyl]carbamate
CID 110361056

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(2-phenyl-3-pyridin-3-ylpropyl)propan-2-amine?
The IUPAC name of 2-methyl-N-(2-phenyl-3-pyridin-3-ylpropyl)propan-2-amine (CID 81023850) is 2-methyl-N-(2-phenyl-3-pyridin-3-ylpropyl)propan-2-amine.
What is the SMILES notation for 2-methyl-N-(2-phenyl-3-pyridin-3-ylpropyl)propan-2-amine?
The canonical SMILES for 2-methyl-N-(2-phenyl-3-pyridin-3-ylpropyl)propan-2-amine is CC(C)(C)NCC(Cc1cccnc1)c1ccccc1.
What is the InChIKey of 2-methyl-N-(2-phenyl-3-pyridin-3-ylpropyl)propan-2-amine?
The InChIKey is GRHMSUBJEAMSHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2/c1-18(2,3)20-14-17(16-9-5-4-6-10-16)12-15-8-7-11-19-13-15/h4-11,13,17,20H,12,14H2,1-3H3.
What are the key properties of 2-methyl-N-(2-phenyl-3-pyridin-3-ylpropyl)propan-2-amine?
2-methyl-N-(2-phenyl-3-pyridin-3-ylpropyl)propan-2-amine has a molecular weight of 268.40 g/mol, XLogP of 3.80, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(2-phenyl-3-pyridin-3-ylpropyl)propan-2-amine is sourced from PubChem (CID 81023850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).