2-methyl-2-phenyl-N-propyl-1-pyridin-3-ylpropan-1-amine

C18H24N2 — CID 63084520

IUPAC2-methyl-2-phenyl-N-propyl-1-pyridin-3-ylpropan-1-amine
SMILESCCCNC(c1cccnc1)C(C)(C)c1ccccc1
InChIInChI=1S/C18H24N2/c1-4-12-20-17(15-9-8-13-19-14-15)18(2,3)16-10-6-5-7-11-16/h5-11,13-14,17,20H,4,12H2,1-3H3
InChIKeyLSXMGDWDIQHFQY-UHFFFAOYSA-N
MW268.40 g/mol
LogP4.10
Rot. Bonds6

About 2-methyl-2-phenyl-N-propyl-1-pyridin-3-ylpropan-1-amine

2-methyl-2-phenyl-N-propyl-1-pyridin-3-ylpropan-1-amine (PubChem CID 63084520) has the molecular formula C18H24N2 and a molecular weight of 268.40 g/mol. Its IUPAC name is 2-methyl-2-phenyl-N-propyl-1-pyridin-3-ylpropan-1-amine.

Molecular Properties

Compound Name2-methyl-2-phenyl-N-propyl-1-pyridin-3-ylpropan-1-amine
PubChem CID63084520
Molecular FormulaC18H24N2
Molecular Weight268.40 g/mol
Exact Mass268.19
IUPAC Name2-methyl-2-phenyl-N-propyl-1-pyridin-3-ylpropan-1-amine
SMILESCCCNC(c1cccnc1)C(C)(C)c1ccccc1
InChIInChI=1S/C18H24N2/c1-4-12-20-17(15-9-8-13-19-14-15)18(2,3)16-10-6-5-7-11-16/h5-11,13-14,17,20H,4,12H2,1-3H3
InChIKeyLSXMGDWDIQHFQY-UHFFFAOYSA-N
XLogP4.10
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 54.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-methyl-2-phenyl-N-propyl-1-pyridin-3-ylpropan-1-amine 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

2-methyl-1-(4-methylphenyl)-2-phenyl-N-propylpropan-1-amine
CID 43495094
2-methyl-1-(1-methylimidazol-2-yl)-2-phenyl-N-propylpropan-1-amine
CID 63975390
N-(2-ethoxy-2-phenyl-1-pyridin-3-ylethyl)propan-1-amine
CID 116773849
2-methyl-N-propyl-1-pyridin-3-ylbutan-1-amine
CID 63716862
2-(ethylamino)-2-phenyl-1,1-dipyridin-3-ylethanol
CID 66962752
N-[(1-phenylcyclobutyl)-pyridin-3-ylmethyl]propan-1-amine
CID 63078815
1-phenyl-N-propyl-4-pyridin-3-ylbutan-1-amine
CID 104737019
2,4-dimethyl-2-phenyl-N-propylhexan-3-amine
CID 79446921
2-methyl-N-propyl-1-pyridin-3-ylpentan-1-amine
CID 115799813
N-ethyl-2-methoxy-2-methyl-1-pyridin-3-ylpropan-1-amine
CID 79198385
1-(4-chloro-1-methylpyrazol-5-yl)-2-methyl-2-phenyl-N-propylpropan-1-amine
CID 114650522
N,3-dimethyl-3-phenyl-1-pyridin-3-ylbutan-2-amine
CID 104736266

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-phenyl-N-propyl-1-pyridin-3-ylpropan-1-amine?
The IUPAC name of 2-methyl-2-phenyl-N-propyl-1-pyridin-3-ylpropan-1-amine (CID 63084520) is 2-methyl-2-phenyl-N-propyl-1-pyridin-3-ylpropan-1-amine.
What is the SMILES notation for 2-methyl-2-phenyl-N-propyl-1-pyridin-3-ylpropan-1-amine?
The canonical SMILES for 2-methyl-2-phenyl-N-propyl-1-pyridin-3-ylpropan-1-amine is CCCNC(c1cccnc1)C(C)(C)c1ccccc1.
What is the InChIKey of 2-methyl-2-phenyl-N-propyl-1-pyridin-3-ylpropan-1-amine?
The InChIKey is LSXMGDWDIQHFQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2/c1-4-12-20-17(15-9-8-13-19-14-15)18(2,3)16-10-6-5-7-11-16/h5-11,13-14,17,20H,4,12H2,1-3H3.
What are the key properties of 2-methyl-2-phenyl-N-propyl-1-pyridin-3-ylpropan-1-amine?
2-methyl-2-phenyl-N-propyl-1-pyridin-3-ylpropan-1-amine has a molecular weight of 268.40 g/mol, XLogP of 4.10, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-phenyl-N-propyl-1-pyridin-3-ylpropan-1-amine is sourced from PubChem (CID 63084520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).