N-methyl-2-[2-[[methyl-[(2-methylphenyl)methyl]amino]methyl]phenyl]ethanamine

C19H26N2 — CID 115463972

IUPACN-methyl-2-[2-[[methyl-[(2-methylphenyl)methyl]amino]methyl]phenyl]ethanamine
SMILESCNCCc1ccccc1CN(C)Cc1ccccc1C
InChIInChI=1S/C19H26N2/c1-16-8-4-5-10-18(16)14-21(3)15-19-11-7-6-9-17(19)12-13-20-2/h4-11,20H,12-15H2,1-3H3
InChIKeySJDLCBFDVUHOAD-UHFFFAOYSA-N
MW282.43 g/mol
LogP3.39
Rot. Bonds7

About N-methyl-2-[2-[[methyl-[(2-methylphenyl)methyl]amino]methyl]phenyl]ethanamine

N-methyl-2-[2-[[methyl-[(2-methylphenyl)methyl]amino]methyl]phenyl]ethanamine (PubChem CID 115463972) has the molecular formula C19H26N2 and a molecular weight of 282.43 g/mol. Its IUPAC name is N-methyl-2-[2-[[methyl-[(2-methylphenyl)methyl]amino]methyl]phenyl]ethanamine.

Molecular Properties

Compound NameN-methyl-2-[2-[[methyl-[(2-methylphenyl)methyl]amino]methyl]phenyl]ethanamine
PubChem CID115463972
Molecular FormulaC19H26N2
Molecular Weight282.43 g/mol
Exact Mass282.21
IUPAC NameN-methyl-2-[2-[[methyl-[(2-methylphenyl)methyl]amino]methyl]phenyl]ethanamine
SMILESCNCCc1ccccc1CN(C)Cc1ccccc1C
InChIInChI=1S/C19H26N2/c1-16-8-4-5-10-18(16)14-21(3)15-19-11-7-6-9-17(19)12-13-20-2/h4-11,20H,12-15H2,1-3H3
InChIKeySJDLCBFDVUHOAD-UHFFFAOYSA-N
XLogP3.39
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.43
LogP ≤ 53.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,2-dimethyl-N-[[2-[2-(methylamino)ethyl]phenyl]methyl]aniline
CID 115463927
N-methyl-2-(2-methylphenyl)ethanamine;toluene
CID 142152670
N-methyl-2-[2-[[methyl(2-thiophen-2-ylethyl)amino]methyl]phenyl]ethanamine
CID 115464235
N-methyl-N'-[2-(2-methylphenyl)ethyl]butane-1,4-diamine
CID 115202150
N,N',2,2-tetramethyl-N'-[(2-methylphenyl)methyl]propane-1,3-diamine
CID 62260003
N-methyl-1-[3-[[methyl-[(2-methylphenyl)methyl]amino]methyl]furan-2-yl]methanamine
CID 62461527
1-N,4-N-dimethyl-4-N-[(2-methylphenyl)methyl]pentane-1,4-diamine
CID 62462960
2-[2-(aminomethyl)phenyl]-N-methylethanamine
CID 58788115
4-[[methyl-[(2-methylphenyl)methyl]amino]methyl]-N-propylthiadiazol-5-amine
CID 62208773
N-ethyl-N'-methyl-N'-[(2-methylphenyl)methyl]propane-1,3-diamine
CID 61411427
N-methyl-5-[[methyl-[(2-methylphenyl)methyl]amino]methyl]pyridin-2-amine
CID 55046136
N-ethyl-2-methyl-N-[[2-[2-(methylamino)ethyl]phenyl]methyl]propan-1-amine
CID 113314749

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[2-[[methyl-[(2-methylphenyl)methyl]amino]methyl]phenyl]ethanamine?
The IUPAC name of N-methyl-2-[2-[[methyl-[(2-methylphenyl)methyl]amino]methyl]phenyl]ethanamine (CID 115463972) is N-methyl-2-[2-[[methyl-[(2-methylphenyl)methyl]amino]methyl]phenyl]ethanamine.
What is the SMILES notation for N-methyl-2-[2-[[methyl-[(2-methylphenyl)methyl]amino]methyl]phenyl]ethanamine?
The canonical SMILES for N-methyl-2-[2-[[methyl-[(2-methylphenyl)methyl]amino]methyl]phenyl]ethanamine is CNCCc1ccccc1CN(C)Cc1ccccc1C.
What is the InChIKey of N-methyl-2-[2-[[methyl-[(2-methylphenyl)methyl]amino]methyl]phenyl]ethanamine?
The InChIKey is SJDLCBFDVUHOAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N2/c1-16-8-4-5-10-18(16)14-21(3)15-19-11-7-6-9-17(19)12-13-20-2/h4-11,20H,12-15H2,1-3H3.
What are the key properties of N-methyl-2-[2-[[methyl-[(2-methylphenyl)methyl]amino]methyl]phenyl]ethanamine?
N-methyl-2-[2-[[methyl-[(2-methylphenyl)methyl]amino]methyl]phenyl]ethanamine has a molecular weight of 282.43 g/mol, XLogP of 3.39, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[2-[[methyl-[(2-methylphenyl)methyl]amino]methyl]phenyl]ethanamine is sourced from PubChem (CID 115463972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).