1-[2-[[2-[(dimethylamino)methyl]phenyl]methyl]phenyl]-N,N-dimethylmethanamine

C19H26N2 — CID 167700248

IUPAC1-[2-[[2-[(dimethylamino)methyl]phenyl]methyl]phenyl]-N,N-dimethylmethanamine
SMILESCN(C)Cc1ccccc1Cc1ccccc1CN(C)C
InChIInChI=1S/C19H26N2/c1-20(2)14-18-11-7-5-9-16(18)13-17-10-6-8-12-19(17)15-21(3)4/h5-12H,13-15H2,1-4H3
InChIKeyJEVYSOJXAJJKGL-UHFFFAOYSA-N
MW282.43 g/mol
LogP3.40
Rot. Bonds6

About 1-[2-[[2-[(dimethylamino)methyl]phenyl]methyl]phenyl]-N,N-dimethylmethanamine

1-[2-[[2-[(dimethylamino)methyl]phenyl]methyl]phenyl]-N,N-dimethylmethanamine (PubChem CID 167700248) has the molecular formula C19H26N2 and a molecular weight of 282.43 g/mol. Its IUPAC name is 1-[2-[[2-[(dimethylamino)methyl]phenyl]methyl]phenyl]-N,N-dimethylmethanamine.

Molecular Properties

Compound Name1-[2-[[2-[(dimethylamino)methyl]phenyl]methyl]phenyl]-N,N-dimethylmethanamine
PubChem CID167700248
Molecular FormulaC19H26N2
Molecular Weight282.43 g/mol
Exact Mass282.21
IUPAC Name1-[2-[[2-[(dimethylamino)methyl]phenyl]methyl]phenyl]-N,N-dimethylmethanamine
SMILESCN(C)Cc1ccccc1Cc1ccccc1CN(C)C
InChIInChI=1S/C19H26N2/c1-20(2)14-18-11-7-5-9-16(18)13-17-10-6-8-12-19(17)15-21(3)4/h5-12H,13-15H2,1-4H3
InChIKeyJEVYSOJXAJJKGL-UHFFFAOYSA-N
XLogP3.40
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.43
LogP ≤ 53.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-[2-[[2-[(dimethylamino)methyl]phenyl]methyl]phenyl]-N,N-dimethylmethanamine?
The IUPAC name of 1-[2-[[2-[(dimethylamino)methyl]phenyl]methyl]phenyl]-N,N-dimethylmethanamine (CID 167700248) is 1-[2-[[2-[(dimethylamino)methyl]phenyl]methyl]phenyl]-N,N-dimethylmethanamine.
What is the SMILES notation for 1-[2-[[2-[(dimethylamino)methyl]phenyl]methyl]phenyl]-N,N-dimethylmethanamine?
The canonical SMILES for 1-[2-[[2-[(dimethylamino)methyl]phenyl]methyl]phenyl]-N,N-dimethylmethanamine is CN(C)Cc1ccccc1Cc1ccccc1CN(C)C.
What is the InChIKey of 1-[2-[[2-[(dimethylamino)methyl]phenyl]methyl]phenyl]-N,N-dimethylmethanamine?
The InChIKey is JEVYSOJXAJJKGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N2/c1-20(2)14-18-11-7-5-9-16(18)13-17-10-6-8-12-19(17)15-21(3)4/h5-12H,13-15H2,1-4H3.
What are the key properties of 1-[2-[[2-[(dimethylamino)methyl]phenyl]methyl]phenyl]-N,N-dimethylmethanamine?
1-[2-[[2-[(dimethylamino)methyl]phenyl]methyl]phenyl]-N,N-dimethylmethanamine has a molecular weight of 282.43 g/mol, XLogP of 3.40, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[[2-[(dimethylamino)methyl]phenyl]methyl]phenyl]-N,N-dimethylmethanamine is sourced from PubChem (CID 167700248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).