N,N',N",N"-tetramethyl-1-phenylmethanetriamine

C11H19N3 — CID 172823896

IUPACN,N',N",N"-tetramethyl-1-phenylmethanetriamine
SMILESCNC(NC)(c1ccccc1)N(C)C
InChIInChI=1S/C11H19N3/c1-12-11(13-2,14(3)4)10-8-6-5-7-9-10/h5-9,12-13H,1-4H3
InChIKeyUPECHRGPPYNOQI-UHFFFAOYSA-N
MW193.29 g/mol
LogP0.80
Rot. Bonds4

About N,N',N",N"-tetramethyl-1-phenylmethanetriamine

N,N',N",N"-tetramethyl-1-phenylmethanetriamine (PubChem CID 172823896) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is N,N',N",N"-tetramethyl-1-phenylmethanetriamine.

Molecular Properties

Compound NameN,N',N",N"-tetramethyl-1-phenylmethanetriamine
PubChem CID172823896
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC NameN,N',N",N"-tetramethyl-1-phenylmethanetriamine
SMILESCNC(NC)(c1ccccc1)N(C)C
InChIInChI=1S/C11H19N3/c1-12-11(13-2,14(3)4)10-8-6-5-7-9-10/h5-9,12-13H,1-4H3
InChIKeyUPECHRGPPYNOQI-UHFFFAOYSA-N
XLogP0.80
TPSA27.30 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 50.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

Analyze N,N',N",N"-tetramethyl-1-phenylmethanetriamine 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

N,N,N',N',N",N"-hexamethyl-1-phenylmethanetriamine
CID 13042201
methylamino(phenyl)methanediol
CID 89244016
tert-butylbenzene;N,N-dimethylmethanamine;ethane
CID 158234617
1-N'-methyl-1-phenylethane-1,1-diamine
CID 143337584
1,1,1-trifluoro-N,3-dimethyl-2-phenylbutan-2-amine
CID 66205754
1-(methylamino)-1,1-diphenylpropan-2-ol
CID 139632389
2-(dimethylamino)-2,2-diphenylacetic acid
CID 175762255
(3R)-3-(dimethylamino)-2-methyl-3-phenylbutan-2-ol
CID 102003642
ethane;bis(trifluoromethylbenzene)
CID 142912000
1,1-difluoroethylbenzene
CID 10942535
(2S)-2-(dimethylamino)-2-phenylpropanoic acid
CID 51374247
1-N,1-N'-dimethyl-1,2-diphenylethane-1,1-diamine
CID 154016246

Frequently Asked Questions

What is the IUPAC name of N,N',N",N"-tetramethyl-1-phenylmethanetriamine?
The IUPAC name of N,N',N",N"-tetramethyl-1-phenylmethanetriamine (CID 172823896) is N,N',N",N"-tetramethyl-1-phenylmethanetriamine.
What is the SMILES notation for N,N',N",N"-tetramethyl-1-phenylmethanetriamine?
The canonical SMILES for N,N',N",N"-tetramethyl-1-phenylmethanetriamine is CNC(NC)(c1ccccc1)N(C)C.
What is the InChIKey of N,N',N",N"-tetramethyl-1-phenylmethanetriamine?
The InChIKey is UPECHRGPPYNOQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3/c1-12-11(13-2,14(3)4)10-8-6-5-7-9-10/h5-9,12-13H,1-4H3.
What are the key properties of N,N',N",N"-tetramethyl-1-phenylmethanetriamine?
N,N',N",N"-tetramethyl-1-phenylmethanetriamine has a molecular weight of 193.29 g/mol, XLogP of 0.80, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N',N",N"-tetramethyl-1-phenylmethanetriamine is sourced from PubChem (CID 172823896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).