1-N-(3-ethylphenyl)-2-methylbenzene-1,4-diamine

C15H18N2 — CID 43165595

IUPAC1-N-(3-ethylphenyl)-2-methylbenzene-1,4-diamine
SMILESCCc1cccc(Nc2ccc(N)cc2C)c1
InChIInChI=1S/C15H18N2/c1-3-12-5-4-6-14(10-12)17-15-8-7-13(16)9-11(15)2/h4-10,17H,3,16H2,1-2H3
InChIKeyUBDDPKVIRHFURS-UHFFFAOYSA-N
MW226.32 g/mol
LogP3.88
Rot. Bonds3

About 1-N-(3-ethylphenyl)-2-methylbenzene-1,4-diamine

1-N-(3-ethylphenyl)-2-methylbenzene-1,4-diamine (PubChem CID 43165595) has the molecular formula C15H18N2 and a molecular weight of 226.32 g/mol. Its IUPAC name is 1-N-(3-ethylphenyl)-2-methylbenzene-1,4-diamine.

Molecular Properties

Compound Name1-N-(3-ethylphenyl)-2-methylbenzene-1,4-diamine
PubChem CID43165595
Molecular FormulaC15H18N2
Molecular Weight226.32 g/mol
Exact Mass226.15
IUPAC Name1-N-(3-ethylphenyl)-2-methylbenzene-1,4-diamine
SMILESCCc1cccc(Nc2ccc(N)cc2C)c1
InChIInChI=1S/C15H18N2/c1-3-12-5-4-6-14(10-12)17-15-8-7-13(16)9-11(15)2/h4-10,17H,3,16H2,1-2H3
InChIKeyUBDDPKVIRHFURS-UHFFFAOYSA-N
XLogP3.88
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 53.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

1-N-(4-ethylphenyl)-2-methylbenzene-1,4-diamine
CID 43165590
2-methyl-1-N-(3-methylphenyl)benzene-1,4-diamine
CID 43165599
ethyl 5-amino-2-(3-ethylanilino)benzoate
CID 63425793
2-N-(3-ethylphenyl)-3-methylbenzene-1,2-diamine
CID 113333679
2-N-(3-ethylphenyl)-4-methylpyridine-2,3-diamine
CID 20714444
2-N-(3-ethylphenyl)pyridine-2,5-diamine
CID 20714461
6-N-(3-ethylphenyl)isoquinoline-5,6-diamine
CID 106947586
2-chloro-N-(3-ethylphenyl)-6-methylpyridin-3-amine
CID 139400879
3-ethyl-N-(4-methylphenyl)aniline
CID 139833776
2-N-(3-ethylphenyl)-1,3-benzoxazole-2,5-diamine
CID 79884819
5-N-(3-ethylphenyl)-1,3-benzothiazole-4,5-diamine
CID 43451362
4-methyl-3-N-(3-methylphenyl)benzene-1,3-diamine
CID 62588854

Frequently Asked Questions

What is the IUPAC name of 1-N-(3-ethylphenyl)-2-methylbenzene-1,4-diamine?
The IUPAC name of 1-N-(3-ethylphenyl)-2-methylbenzene-1,4-diamine (CID 43165595) is 1-N-(3-ethylphenyl)-2-methylbenzene-1,4-diamine.
What is the SMILES notation for 1-N-(3-ethylphenyl)-2-methylbenzene-1,4-diamine?
The canonical SMILES for 1-N-(3-ethylphenyl)-2-methylbenzene-1,4-diamine is CCc1cccc(Nc2ccc(N)cc2C)c1.
What is the InChIKey of 1-N-(3-ethylphenyl)-2-methylbenzene-1,4-diamine?
The InChIKey is UBDDPKVIRHFURS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2/c1-3-12-5-4-6-14(10-12)17-15-8-7-13(16)9-11(15)2/h4-10,17H,3,16H2,1-2H3.
What are the key properties of 1-N-(3-ethylphenyl)-2-methylbenzene-1,4-diamine?
1-N-(3-ethylphenyl)-2-methylbenzene-1,4-diamine has a molecular weight of 226.32 g/mol, XLogP of 3.88, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N-(3-ethylphenyl)-2-methylbenzene-1,4-diamine is sourced from PubChem (CID 43165595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).