N-[(2,4-dimethylphenyl)methyl]-N-methyl-1-pyridin-4-ylpropan-2-amine

C18H24N2 — CID 102561979

IUPACN-[(2,4-dimethylphenyl)methyl]-N-methyl-1-pyridin-4-ylpropan-2-amine
SMILESCc1ccc(CN(C)C(C)Cc2ccncc2)c(C)c1
InChIInChI=1S/C18H24N2/c1-14-5-6-18(15(2)11-14)13-20(4)16(3)12-17-7-9-19-10-8-17/h5-11,16H,12-13H2,1-4H3
InChIKeyCIJJOTBUZKHMPI-UHFFFAOYSA-N
MW268.40 g/mol
LogP3.76
Rot. Bonds5

About N-[(2,4-dimethylphenyl)methyl]-N-methyl-1-pyridin-4-ylpropan-2-amine

N-[(2,4-dimethylphenyl)methyl]-N-methyl-1-pyridin-4-ylpropan-2-amine (PubChem CID 102561979) has the molecular formula C18H24N2 and a molecular weight of 268.40 g/mol. Its IUPAC name is N-[(2,4-dimethylphenyl)methyl]-N-methyl-1-pyridin-4-ylpropan-2-amine.

Molecular Properties

Compound NameN-[(2,4-dimethylphenyl)methyl]-N-methyl-1-pyridin-4-ylpropan-2-amine
PubChem CID102561979
Molecular FormulaC18H24N2
Molecular Weight268.40 g/mol
Exact Mass268.19
IUPAC NameN-[(2,4-dimethylphenyl)methyl]-N-methyl-1-pyridin-4-ylpropan-2-amine
SMILESCc1ccc(CN(C)C(C)Cc2ccncc2)c(C)c1
InChIInChI=1S/C18H24N2/c1-14-5-6-18(15(2)11-14)13-20(4)16(3)12-17-7-9-19-10-8-17/h5-11,16H,12-13H2,1-4H3
InChIKeyCIJJOTBUZKHMPI-UHFFFAOYSA-N
XLogP3.76
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 53.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N-[(2,4-dimethylphenyl)methyl]-N-methyl-1-pyridin-4-ylpropan-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

2-(bromomethyl)-N,4-dimethyl-N-(pyridin-4-ylmethyl)aniline
CID 114054593
(1R)-N-[(2,4-dimethylphenyl)methyl]-1-pyridin-4-ylethanamine
CID 28643694
N-[(2,5-dimethylphenyl)methyl]-N-methylpropan-2-amine
CID 117043979
[1-(2,4-dimethylphenyl)-2-pyridin-4-ylethyl]hydrazine
CID 105212370
N-[(2,5-dimethylphenyl)methyl]-N-methyl-2-pyridin-4-ylacetamide
CID 122142215
N-[(2,4-dimethylphenyl)methyl]-N-propylthiohydroxylamine;yttrium
CID 142822248
1-(2,4-dimethylphenyl)propan-2-amine
CID 541870
N-benzyl-N-methyl-1-phenylpropan-2-amine
CID 2341
2-chloro-N-[(2,4-dimethylphenyl)methyl]-N-methylpropanamide
CID 43346987
N-(3,4-difluorophenyl)-2-[(2,4-dimethylphenyl)methyl-methylamino]propanamide
CID 46563659
N-[2-(2,4-dimethylphenoxy)ethyl]-N-methyl-1-pyrazin-2-ylpropan-2-amine
CID 91843012
1-N-[(2,4-dimethylphenyl)methyl]-1-N,4-dimethylpentane-1,3-diamine
CID 115317239

Frequently Asked Questions

What is the IUPAC name of N-[(2,4-dimethylphenyl)methyl]-N-methyl-1-pyridin-4-ylpropan-2-amine?
The IUPAC name of N-[(2,4-dimethylphenyl)methyl]-N-methyl-1-pyridin-4-ylpropan-2-amine (CID 102561979) is N-[(2,4-dimethylphenyl)methyl]-N-methyl-1-pyridin-4-ylpropan-2-amine.
What is the SMILES notation for N-[(2,4-dimethylphenyl)methyl]-N-methyl-1-pyridin-4-ylpropan-2-amine?
The canonical SMILES for N-[(2,4-dimethylphenyl)methyl]-N-methyl-1-pyridin-4-ylpropan-2-amine is Cc1ccc(CN(C)C(C)Cc2ccncc2)c(C)c1.
What is the InChIKey of N-[(2,4-dimethylphenyl)methyl]-N-methyl-1-pyridin-4-ylpropan-2-amine?
The InChIKey is CIJJOTBUZKHMPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2/c1-14-5-6-18(15(2)11-14)13-20(4)16(3)12-17-7-9-19-10-8-17/h5-11,16H,12-13H2,1-4H3.
What are the key properties of N-[(2,4-dimethylphenyl)methyl]-N-methyl-1-pyridin-4-ylpropan-2-amine?
N-[(2,4-dimethylphenyl)methyl]-N-methyl-1-pyridin-4-ylpropan-2-amine has a molecular weight of 268.40 g/mol, XLogP of 3.76, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2,4-dimethylphenyl)methyl]-N-methyl-1-pyridin-4-ylpropan-2-amine is sourced from PubChem (CID 102561979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).