1-(3-chlorophenyl)-N-methyl-3-pyridin-2-ylpropan-2-amine

C15H17ClN2 — CID 54919483

IUPAC1-(3-chlorophenyl)-N-methyl-3-pyridin-2-ylpropan-2-amine
SMILESCNC(Cc1cccc(Cl)c1)Cc1ccccn1
InChIInChI=1S/C15H17ClN2/c1-17-15(11-14-7-2-3-8-18-14)10-12-5-4-6-13(16)9-12/h2-9,15,17H,10-11H2,1H3
InChIKeyVEMKARKQSPNYNE-UHFFFAOYSA-N
MW260.77 g/mol
LogP3.11
Rot. Bonds5

About 1-(3-chlorophenyl)-N-methyl-3-pyridin-2-ylpropan-2-amine

1-(3-chlorophenyl)-N-methyl-3-pyridin-2-ylpropan-2-amine (PubChem CID 54919483) has the molecular formula C15H17ClN2 and a molecular weight of 260.77 g/mol. Its IUPAC name is 1-(3-chlorophenyl)-N-methyl-3-pyridin-2-ylpropan-2-amine.

Molecular Properties

Compound Name1-(3-chlorophenyl)-N-methyl-3-pyridin-2-ylpropan-2-amine
PubChem CID54919483
Molecular FormulaC15H17ClN2
Molecular Weight260.77 g/mol
Exact Mass260.11
IUPAC Name1-(3-chlorophenyl)-N-methyl-3-pyridin-2-ylpropan-2-amine
SMILESCNC(Cc1cccc(Cl)c1)Cc1ccccn1
InChIInChI=1S/C15H17ClN2/c1-17-15(11-14-7-2-3-8-18-14)10-12-5-4-6-13(16)9-12/h2-9,15,17H,10-11H2,1H3
InChIKeyVEMKARKQSPNYNE-UHFFFAOYSA-N
XLogP3.11
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.77
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(3-chlorophenyl)-3-(4-chlorophenyl)-N-methylpropan-2-amine
CID 60820361
N-methyl-1-pyridin-2-yl-3-thiophen-3-ylpropan-2-amine
CID 62601722
1-(1-butan-2-ylpyrazol-3-yl)-3-(3-chlorophenyl)-N-methylpropan-2-amine
CID 64783754
1-(3-chlorophenyl)-N-(pyridin-2-ylmethyl)methanamine
CID 4719779
1-(3-chlorophenyl)-N-methyl-3-thiophen-3-ylpropan-2-amine
CID 55095443
1-(3-chlorophenyl)-N-methylpent-4-yn-2-amine
CID 62234060
1-(3-chlorophenyl)-N,4-dimethylhexan-2-amine
CID 62600516
2-(3-chlorophenyl)-N-methyl-1-(2-methyl-3-pyridinyl)ethanamine
CID 105085790
1-(3-chlorophenyl)-N-methyldodecan-2-amine
CID 63412373
1-(3-chlorophenoxy)-N-methyl-3-phenylpropan-2-amine
CID 105084372
1-(3-chloro-4-fluorophenyl)-N-propyl-3-pyridin-2-ylpropan-2-amine
CID 103039837
1-(2-chloro-4-fluorophenyl)-3-(3-chlorophenyl)-N-methylpropan-2-amine
CID 62600122

Frequently Asked Questions

What is the IUPAC name of 1-(3-chlorophenyl)-N-methyl-3-pyridin-2-ylpropan-2-amine?
The IUPAC name of 1-(3-chlorophenyl)-N-methyl-3-pyridin-2-ylpropan-2-amine (CID 54919483) is 1-(3-chlorophenyl)-N-methyl-3-pyridin-2-ylpropan-2-amine.
What is the SMILES notation for 1-(3-chlorophenyl)-N-methyl-3-pyridin-2-ylpropan-2-amine?
The canonical SMILES for 1-(3-chlorophenyl)-N-methyl-3-pyridin-2-ylpropan-2-amine is CNC(Cc1cccc(Cl)c1)Cc1ccccn1.
What is the InChIKey of 1-(3-chlorophenyl)-N-methyl-3-pyridin-2-ylpropan-2-amine?
The InChIKey is VEMKARKQSPNYNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17ClN2/c1-17-15(11-14-7-2-3-8-18-14)10-12-5-4-6-13(16)9-12/h2-9,15,17H,10-11H2,1H3.
What are the key properties of 1-(3-chlorophenyl)-N-methyl-3-pyridin-2-ylpropan-2-amine?
1-(3-chlorophenyl)-N-methyl-3-pyridin-2-ylpropan-2-amine has a molecular weight of 260.77 g/mol, XLogP of 3.11, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-chlorophenyl)-N-methyl-3-pyridin-2-ylpropan-2-amine is sourced from PubChem (CID 54919483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).