2,3-dimethyl-N-phenylaniline

C14H15N — CID 14952469

IUPAC2,3-dimethyl-N-phenylaniline
SMILESCc1cccc(Nc2ccccc2)c1C
InChIInChI=1S/C14H15N/c1-11-7-6-10-14(12(11)2)15-13-8-4-3-5-9-13/h3-10,15H,1-2H3
InChIKeyMRPZLXMWCIWOGP-UHFFFAOYSA-N
MW197.28 g/mol
LogP4.05
Rot. Bonds2

About 2,3-dimethyl-N-phenylaniline

2,3-dimethyl-N-phenylaniline (PubChem CID 14952469) has the molecular formula C14H15N and a molecular weight of 197.28 g/mol. Its IUPAC name is 2,3-dimethyl-N-phenylaniline.

Molecular Properties

Compound Name2,3-dimethyl-N-phenylaniline
PubChem CID14952469
Molecular FormulaC14H15N
Molecular Weight197.28 g/mol
Exact Mass197.12
IUPAC Name2,3-dimethyl-N-phenylaniline
SMILESCc1cccc(Nc2ccccc2)c1C
InChIInChI=1S/C14H15N/c1-11-7-6-10-14(12(11)2)15-13-8-4-3-5-9-13/h3-10,15H,1-2H3
InChIKeyMRPZLXMWCIWOGP-UHFFFAOYSA-N
XLogP4.05
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 54.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-methyl-3-(2-methylphenyl)-N-phenylaniline
CID 145291180
4-N-(2,3-dimethylphenyl)-2-methyl-6-N-phenylpyrimidine-4,6-diamine
CID 112876874
3-methyl-1-N-phenylbenzene-1,2-diamine
CID 53424314
N-(2-anilino-6-methylphenyl)hydroxylamine
CID 88948360
2-[2-(2,3-dimethylanilino)phenyl]acetic acid
CID 14762938
benzene;1,2,3-trimethylbenzene
CID 159605245
4-(2,3-dimethylanilino)benzoyl chloride
CID 71393538
2-(2,3-dimethylanilino)benzaldehyde
CID 15027376
CID 10739949
CID 10739949
4-N-(3-ethyl-2-methylphenyl)-1-N-phenylbenzene-1,4-diamine
CID 155386748
N-[4-(2,3-dimethylanilino)phenyl]-2-phenoxyacetamide
CID 112986448
2,3-dimethyl-N,5-diphenylaniline
CID 174892862

Frequently Asked Questions

What is the IUPAC name of 2,3-dimethyl-N-phenylaniline?
The IUPAC name of 2,3-dimethyl-N-phenylaniline (CID 14952469) is 2,3-dimethyl-N-phenylaniline.
What is the SMILES notation for 2,3-dimethyl-N-phenylaniline?
The canonical SMILES for 2,3-dimethyl-N-phenylaniline is Cc1cccc(Nc2ccccc2)c1C.
What is the InChIKey of 2,3-dimethyl-N-phenylaniline?
The InChIKey is MRPZLXMWCIWOGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N/c1-11-7-6-10-14(12(11)2)15-13-8-4-3-5-9-13/h3-10,15H,1-2H3.
What are the key properties of 2,3-dimethyl-N-phenylaniline?
2,3-dimethyl-N-phenylaniline has a molecular weight of 197.28 g/mol, XLogP of 4.05, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-N-phenylaniline is sourced from PubChem (CID 14952469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).