4-methyl-N-[(6-methyl-2-pyridinyl)methyl]-4-phenylpentan-2-amine

C19H26N2 — CID 62323185

IUPAC4-methyl-N-[(6-methyl-2-pyridinyl)methyl]-4-phenylpentan-2-amine
SMILESCc1cccc(CNC(C)CC(C)(C)c2ccccc2)n1
InChIInChI=1S/C19H26N2/c1-15-9-8-12-18(21-15)14-20-16(2)13-19(3,4)17-10-6-5-7-11-17/h5-12,16,20H,13-14H2,1-4H3
InChIKeyMPEIALXGWJMMHW-UHFFFAOYSA-N
MW282.43 g/mol
LogP4.24
Rot. Bonds6

About 4-methyl-N-[(6-methyl-2-pyridinyl)methyl]-4-phenylpentan-2-amine

4-methyl-N-[(6-methyl-2-pyridinyl)methyl]-4-phenylpentan-2-amine (PubChem CID 62323185) has the molecular formula C19H26N2 and a molecular weight of 282.43 g/mol. Its IUPAC name is 4-methyl-N-[(6-methyl-2-pyridinyl)methyl]-4-phenylpentan-2-amine.

Molecular Properties

Compound Name4-methyl-N-[(6-methyl-2-pyridinyl)methyl]-4-phenylpentan-2-amine
PubChem CID62323185
Molecular FormulaC19H26N2
Molecular Weight282.43 g/mol
Exact Mass282.21
IUPAC Name4-methyl-N-[(6-methyl-2-pyridinyl)methyl]-4-phenylpentan-2-amine
SMILESCc1cccc(CNC(C)CC(C)(C)c2ccccc2)n1
InChIInChI=1S/C19H26N2/c1-15-9-8-12-18(21-15)14-20-16(2)13-19(3,4)17-10-6-5-7-11-17/h5-12,16,20H,13-14H2,1-4H3
InChIKeyMPEIALXGWJMMHW-UHFFFAOYSA-N
XLogP4.24
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.43
LogP ≤ 54.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 4-methyl-N-[(6-methyl-2-pyridinyl)methyl]-4-phenylpentan-2-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

3,3-dimethyl-N-[(6-methyl-2-pyridinyl)methyl]butan-2-amine
CID 115710700
1-N,1-N-dimethyl-2-N-[(6-methyl-2-pyridinyl)methyl]propane-1,2-diamine
CID 82939144
1-[(2S)-4-methyl-4-phenylpentan-2-yl]-3-(6-methyl-2-pyridinyl)thiourea
CID 100714585
1-(2-fluorophenyl)-N-[(6-methyl-2-pyridinyl)methyl]propan-2-amine
CID 114829687
(2S)-1-diphenylphosphanyl-3-methyl-N-[(6-methyl-2-pyridinyl)methyl]butan-2-amine
CID 101068607
N-[(1,5-dimethylpyrazol-4-yl)methyl]-4-methyl-4-phenylpentan-2-amine
CID 103851409
N-[(6-methyl-2-pyridinyl)methyl]-1-pyridin-2-ylethanamine
CID 62321588
(2R)-N,4-dimethyl-4-phenylpentan-2-amine
CID 42077724
N-but-2-ynyl-4-methyl-4-phenylpentan-2-amine
CID 115906615
N-[(6-methyl-2-pyridinyl)methyl]-1-(4-propan-2-ylphenyl)ethanamine
CID 62321412
3-[[(4-methyl-4-phenylpentan-2-yl)amino]methyl]pentan-3-ol
CID 65105672
N',N'-dimethyl-N-(4-methyl-4-phenylpentan-2-yl)ethane-1,2-diamine
CID 43754808

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-[(6-methyl-2-pyridinyl)methyl]-4-phenylpentan-2-amine?
The IUPAC name of 4-methyl-N-[(6-methyl-2-pyridinyl)methyl]-4-phenylpentan-2-amine (CID 62323185) is 4-methyl-N-[(6-methyl-2-pyridinyl)methyl]-4-phenylpentan-2-amine.
What is the SMILES notation for 4-methyl-N-[(6-methyl-2-pyridinyl)methyl]-4-phenylpentan-2-amine?
The canonical SMILES for 4-methyl-N-[(6-methyl-2-pyridinyl)methyl]-4-phenylpentan-2-amine is Cc1cccc(CNC(C)CC(C)(C)c2ccccc2)n1.
What is the InChIKey of 4-methyl-N-[(6-methyl-2-pyridinyl)methyl]-4-phenylpentan-2-amine?
The InChIKey is MPEIALXGWJMMHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N2/c1-15-9-8-12-18(21-15)14-20-16(2)13-19(3,4)17-10-6-5-7-11-17/h5-12,16,20H,13-14H2,1-4H3.
What are the key properties of 4-methyl-N-[(6-methyl-2-pyridinyl)methyl]-4-phenylpentan-2-amine?
4-methyl-N-[(6-methyl-2-pyridinyl)methyl]-4-phenylpentan-2-amine has a molecular weight of 282.43 g/mol, XLogP of 4.24, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-[(6-methyl-2-pyridinyl)methyl]-4-phenylpentan-2-amine is sourced from PubChem (CID 62323185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).