N,N-dimethyl-1-(4-methylphenyl)-1-phenylmethanamine

C16H19N — CID 102196523

IUPACN,N-dimethyl-1-(4-methylphenyl)-1-phenylmethanamine
SMILESCc1ccc(C(c2ccccc2)N(C)C)cc1
InChIInChI=1S/C16H19N/c1-13-9-11-15(12-10-13)16(17(2)3)14-7-5-4-6-8-14/h4-12,16H,1-3H3
InChIKeySZXVMCAGVGHIKB-UHFFFAOYSA-N
MW225.34 g/mol
LogP3.65
Rot. Bonds3

About N,N-dimethyl-1-(4-methylphenyl)-1-phenylmethanamine

N,N-dimethyl-1-(4-methylphenyl)-1-phenylmethanamine (PubChem CID 102196523) has the molecular formula C16H19N and a molecular weight of 225.34 g/mol. Its IUPAC name is N,N-dimethyl-1-(4-methylphenyl)-1-phenylmethanamine.

Molecular Properties

Compound NameN,N-dimethyl-1-(4-methylphenyl)-1-phenylmethanamine
PubChem CID102196523
Molecular FormulaC16H19N
Molecular Weight225.34 g/mol
Exact Mass225.15
IUPAC NameN,N-dimethyl-1-(4-methylphenyl)-1-phenylmethanamine
SMILESCc1ccc(C(c2ccccc2)N(C)C)cc1
InChIInChI=1S/C16H19N/c1-13-9-11-15(12-10-13)16(17(2)3)14-7-5-4-6-8-14/h4-12,16H,1-3H3
InChIKeySZXVMCAGVGHIKB-UHFFFAOYSA-N
XLogP3.65
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.34
LogP ≤ 53.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-[2-[dimethylamino(phenyl)methyl]phenyl]-N,N-dimethyl-1-phenylmethanamine
CID 139888809
[(S)-(4-methylphenyl)-phenylmethyl]azanium
CID 7127648
cumene;ethane;methane;1-methyl-4-propan-2-ylbenzene
CID 159265894
N,N-diamino-1,1-bis(4-methylphenyl)methanamine
CID 171061386
(4-methylphenyl)-phenylmethanesulfonic acid
CID 22237748
benzene;bis(1,4-xylene)
CID 159472747
1-(dimethylamino)ethanol;toluene
CID 118211562
1-methyl-4-[phenyl(propoxy)methyl]benzene
CID 54382280
(1S)-N,N-dimethyl-1-phenylethanamine
CID 2724276
4-methyl-N-[(1R)-1-phenylethyl]-N-[(1S)-1-phenylethyl]aniline
CID 50900534
1-methyl-4-[[4-[(4-methylphenyl)-phenylmethyl]cyclohexyl]-phenylmethyl]benzene
CID 169434588
radon;toluene;1,4-xylene
CID 174747246

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-(4-methylphenyl)-1-phenylmethanamine?
The IUPAC name of N,N-dimethyl-1-(4-methylphenyl)-1-phenylmethanamine (CID 102196523) is N,N-dimethyl-1-(4-methylphenyl)-1-phenylmethanamine.
What is the SMILES notation for N,N-dimethyl-1-(4-methylphenyl)-1-phenylmethanamine?
The canonical SMILES for N,N-dimethyl-1-(4-methylphenyl)-1-phenylmethanamine is Cc1ccc(C(c2ccccc2)N(C)C)cc1.
What is the InChIKey of N,N-dimethyl-1-(4-methylphenyl)-1-phenylmethanamine?
The InChIKey is SZXVMCAGVGHIKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N/c1-13-9-11-15(12-10-13)16(17(2)3)14-7-5-4-6-8-14/h4-12,16H,1-3H3.
What are the key properties of N,N-dimethyl-1-(4-methylphenyl)-1-phenylmethanamine?
N,N-dimethyl-1-(4-methylphenyl)-1-phenylmethanamine has a molecular weight of 225.34 g/mol, XLogP of 3.65, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-(4-methylphenyl)-1-phenylmethanamine is sourced from PubChem (CID 102196523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).