N,3,4,5-tetramethyl-N-(3,4,5-trimethylphenyl)aniline

C19H25N — CID 90348185

IUPACN,3,4,5-tetramethyl-N-(3,4,5-trimethylphenyl)aniline
SMILESCc1cc(N(C)c2cc(C)c(C)c(C)c2)cc(C)c1C
InChIInChI=1S/C19H25N/c1-12-8-18(9-13(2)16(12)5)20(7)19-10-14(3)17(6)15(4)11-19/h8-11H,1-7H3
InChIKeyUMTNXKXZVPSQGQ-UHFFFAOYSA-N
MW267.42 g/mol
LogP5.31
Rot. Bonds2

About N,3,4,5-tetramethyl-N-(3,4,5-trimethylphenyl)aniline

N,3,4,5-tetramethyl-N-(3,4,5-trimethylphenyl)aniline (PubChem CID 90348185) has the molecular formula C19H25N and a molecular weight of 267.42 g/mol. Its IUPAC name is N,3,4,5-tetramethyl-N-(3,4,5-trimethylphenyl)aniline.

Molecular Properties

Compound NameN,3,4,5-tetramethyl-N-(3,4,5-trimethylphenyl)aniline
PubChem CID90348185
Molecular FormulaC19H25N
Molecular Weight267.42 g/mol
Exact Mass267.20
IUPAC NameN,3,4,5-tetramethyl-N-(3,4,5-trimethylphenyl)aniline
SMILESCc1cc(N(C)c2cc(C)c(C)c(C)c2)cc(C)c1C
InChIInChI=1S/C19H25N/c1-12-8-18(9-13(2)16(12)5)20(7)19-10-14(3)17(6)15(4)11-19/h8-11H,1-7H3
InChIKeyUMTNXKXZVPSQGQ-UHFFFAOYSA-N
XLogP5.31
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500267.42
LogP ≤ 55.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

methyl-(3,4,5-trimethylphenyl)carbamic acid
CID 57310686
N-(3,5-dimethylphenyl)-N,2,3,5,6-pentamethylaniline
CID 163804278
N-tert-butyl-3,4,5-trimethyl-N-(3,4,5-trimethylphenyl)aniline
CID 90347184
1-N,4-N-dimethyl-4-N-(2,3,5,6-tetramethylphenyl)benzene-1,4-diamine
CID 117041371
3-N-(3,4-dimethylphenyl)-1-N,3-N-dimethylbenzene-1,3-diamine
CID 117028936
(2,3,5,6-tetramethylphenyl)silane
CID 101343850
N,N-bis(hexa-1,3,5-triynyl)-3,4,5-trimethylaniline
CID 21029068
N,N,3,4-tetramethylaniline
CID 12595466
N-(3,4-dimethylphenyl)-N-methylnaphthalen-2-amine
CID 163968622
methane;3,4,5-trimethylphenol
CID 174273113
4-N-[4-[4-(N,4-dimethylanilino)-N-methylanilino]phenyl]-1-N,4-N-dimethyl-1-N-(4-methylphenyl)benzene-1,4-diamine
CID 90265189
N,2,3,4,6-pentamethyl-N-(3-methylphenyl)aniline
CID 163852785

Frequently Asked Questions

What is the IUPAC name of N,3,4,5-tetramethyl-N-(3,4,5-trimethylphenyl)aniline?
The IUPAC name of N,3,4,5-tetramethyl-N-(3,4,5-trimethylphenyl)aniline (CID 90348185) is N,3,4,5-tetramethyl-N-(3,4,5-trimethylphenyl)aniline.
What is the SMILES notation for N,3,4,5-tetramethyl-N-(3,4,5-trimethylphenyl)aniline?
The canonical SMILES for N,3,4,5-tetramethyl-N-(3,4,5-trimethylphenyl)aniline is Cc1cc(N(C)c2cc(C)c(C)c(C)c2)cc(C)c1C.
What is the InChIKey of N,3,4,5-tetramethyl-N-(3,4,5-trimethylphenyl)aniline?
The InChIKey is UMTNXKXZVPSQGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N/c1-12-8-18(9-13(2)16(12)5)20(7)19-10-14(3)17(6)15(4)11-19/h8-11H,1-7H3.
What are the key properties of N,3,4,5-tetramethyl-N-(3,4,5-trimethylphenyl)aniline?
N,3,4,5-tetramethyl-N-(3,4,5-trimethylphenyl)aniline has a molecular weight of 267.42 g/mol, XLogP of 5.31, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,3,4,5-tetramethyl-N-(3,4,5-trimethylphenyl)aniline is sourced from PubChem (CID 90348185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).