2-methyl-N-(2-phenyl-3-pyridin-3-ylpropyl)propan-1-amine

C18H24N2 — CID 81024756

IUPAC2-methyl-N-(2-phenyl-3-pyridin-3-ylpropyl)propan-1-amine
SMILESCC(C)CNCC(Cc1cccnc1)c1ccccc1
InChIInChI=1S/C18H24N2/c1-15(2)12-20-14-18(17-8-4-3-5-9-17)11-16-7-6-10-19-13-16/h3-10,13,15,18,20H,11-12,14H2,1-2H3
InChIKeyWRJBSVYESREDQZ-UHFFFAOYSA-N
MW268.40 g/mol
LogP3.65
Rot. Bonds7

About 2-methyl-N-(2-phenyl-3-pyridin-3-ylpropyl)propan-1-amine

2-methyl-N-(2-phenyl-3-pyridin-3-ylpropyl)propan-1-amine (PubChem CID 81024756) 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-1-amine.

Molecular Properties

Compound Name2-methyl-N-(2-phenyl-3-pyridin-3-ylpropyl)propan-1-amine
PubChem CID81024756
Molecular FormulaC18H24N2
Molecular Weight268.40 g/mol
Exact Mass268.19
IUPAC Name2-methyl-N-(2-phenyl-3-pyridin-3-ylpropyl)propan-1-amine
SMILESCC(C)CNCC(Cc1cccnc1)c1ccccc1
InChIInChI=1S/C18H24N2/c1-15(2)12-20-14-18(17-8-4-3-5-9-17)11-16-7-6-10-19-13-16/h3-10,13,15,18,20H,11-12,14H2,1-2H3
InChIKeyWRJBSVYESREDQZ-UHFFFAOYSA-N
XLogP3.65
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 53.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-N-(2-phenyl-3-pyridin-3-ylpropyl)propan-2-amine
CID 81023850
N-ethyl-2-phenyl-3-pyrimidin-5-ylpropan-1-amine
CID 81024667
3-(2-methylpropylamino)-2-phenylpropan-1-ol
CID 115876691
N-[3-(5-bromo-2-pyridinyl)-2-phenylpropyl]-2-methylpropan-1-amine
CID 104810744
3,5-dimethyl-N-(2-phenyl-3-pyridin-3-ylpropyl)-1,2-oxazole-4-sulfonamide
CID 110361048
N-[3-(2-ethylpyrazol-3-yl)-2-phenylpropyl]-2-methylpropan-1-amine
CID 81027901
N-[3-(4-chloro-1-methylpyrazol-5-yl)-2-phenylpropyl]-2-methylpropan-1-amine
CID 114667317
2-N,3-dimethyl-1-N-(2-methylpropyl)-2-N-(pyridin-3-ylmethyl)butane-1,2-diamine
CID 62432321
2-methyl-N-[3-(1-methylpyrazol-3-yl)-2-phenylpropyl]propan-1-amine
CID 82871053
4-methyl-N-(2-methylpropyl)-2-phenylhexan-1-amine
CID 65429139
N-[2-(4-methylphenyl)-3-pyridin-3-ylpropyl]propanamide
CID 110361050
2-methyl-1-phenyl-3-pyridin-3-ylpropan-1-one
CID 104845055

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(2-phenyl-3-pyridin-3-ylpropyl)propan-1-amine?
The IUPAC name of 2-methyl-N-(2-phenyl-3-pyridin-3-ylpropyl)propan-1-amine (CID 81024756) is 2-methyl-N-(2-phenyl-3-pyridin-3-ylpropyl)propan-1-amine.
What is the SMILES notation for 2-methyl-N-(2-phenyl-3-pyridin-3-ylpropyl)propan-1-amine?
The canonical SMILES for 2-methyl-N-(2-phenyl-3-pyridin-3-ylpropyl)propan-1-amine is CC(C)CNCC(Cc1cccnc1)c1ccccc1.
What is the InChIKey of 2-methyl-N-(2-phenyl-3-pyridin-3-ylpropyl)propan-1-amine?
The InChIKey is WRJBSVYESREDQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2/c1-15(2)12-20-14-18(17-8-4-3-5-9-17)11-16-7-6-10-19-13-16/h3-10,13,15,18,20H,11-12,14H2,1-2H3.
What are the key properties of 2-methyl-N-(2-phenyl-3-pyridin-3-ylpropyl)propan-1-amine?
2-methyl-N-(2-phenyl-3-pyridin-3-ylpropyl)propan-1-amine has a molecular weight of 268.40 g/mol, XLogP of 3.65, 7 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-1-amine is sourced from PubChem (CID 81024756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).