1-[1-(4-methylphenyl)ethylideneamino]-1-phenylethanamine

C17H20N2 — CID 175636969

IUPAC1-[1-(4-methylphenyl)ethylideneamino]-1-phenylethanamine
SMILESCC(=NC(C)(N)c1ccccc1)c1ccc(C)cc1
InChIInChI=1S/C17H20N2/c1-13-9-11-15(12-10-13)14(2)19-17(3,18)16-7-5-4-6-8-16/h4-12H,18H2,1-3H3
InChIKeyUVWQYGYALVAEBT-UHFFFAOYSA-N
MW252.36 g/mol
LogP3.64
Rot. Bonds3

About 1-[1-(4-methylphenyl)ethylideneamino]-1-phenylethanamine

1-[1-(4-methylphenyl)ethylideneamino]-1-phenylethanamine (PubChem CID 175636969) has the molecular formula C17H20N2 and a molecular weight of 252.36 g/mol. Its IUPAC name is 1-[1-(4-methylphenyl)ethylideneamino]-1-phenylethanamine.

Molecular Properties

Compound Name1-[1-(4-methylphenyl)ethylideneamino]-1-phenylethanamine
PubChem CID175636969
Molecular FormulaC17H20N2
Molecular Weight252.36 g/mol
Exact Mass252.16
IUPAC Name1-[1-(4-methylphenyl)ethylideneamino]-1-phenylethanamine
SMILESCC(=NC(C)(N)c1ccccc1)c1ccc(C)cc1
InChIInChI=1S/C17H20N2/c1-13-9-11-15(12-10-13)14(2)19-17(3,18)16-7-5-4-6-8-16/h4-12H,18H2,1-3H3
InChIKeyUVWQYGYALVAEBT-UHFFFAOYSA-N
XLogP3.64
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 53.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

1-(1,1-diphenylethylsulfanyl)-4-methylbenzene
CID 4070720
(2R)-2-amino-2-(4-methylphenyl)-1,2-diphenylethanone
CID 102359954
1-(4-methylphenyl)-N-[(1R)-1-phenylethyl]ethanimine
CID 58667257
bis(4-tritylbenzoic acid);1,4-xylene
CID 139197830
ethane;(NE)-N-[1-(4-methylphenyl)ethylidene]hydroxylamine
CID 172965019
diphenylmethanone;(4-methylphenyl)-phenylmethanone
CID 69336781
benzoic acid;4-methylbenzoic acid
CID 71272637
2-(4-methylphenyl)-2,2-diphenylacetic acid
CID 19733760
2-(4-methylphenyl)-1,2,2-triphenylethanone
CID 122207100
tris(tert-butylbenzene);ethane;toluene
CID 158234120
1-methyl-4-[(4-methylphenyl)-diphenylmethyl]benzene
CID 22957062
1-(3,3-difluoro-3-phenylprop-1-en-2-yl)-4-methylbenzene
CID 123988265

Frequently Asked Questions

What is the IUPAC name of 1-[1-(4-methylphenyl)ethylideneamino]-1-phenylethanamine?
The IUPAC name of 1-[1-(4-methylphenyl)ethylideneamino]-1-phenylethanamine (CID 175636969) is 1-[1-(4-methylphenyl)ethylideneamino]-1-phenylethanamine.
What is the SMILES notation for 1-[1-(4-methylphenyl)ethylideneamino]-1-phenylethanamine?
The canonical SMILES for 1-[1-(4-methylphenyl)ethylideneamino]-1-phenylethanamine is CC(=NC(C)(N)c1ccccc1)c1ccc(C)cc1.
What is the InChIKey of 1-[1-(4-methylphenyl)ethylideneamino]-1-phenylethanamine?
The InChIKey is UVWQYGYALVAEBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2/c1-13-9-11-15(12-10-13)14(2)19-17(3,18)16-7-5-4-6-8-16/h4-12H,18H2,1-3H3.
What are the key properties of 1-[1-(4-methylphenyl)ethylideneamino]-1-phenylethanamine?
1-[1-(4-methylphenyl)ethylideneamino]-1-phenylethanamine has a molecular weight of 252.36 g/mol, XLogP of 3.64, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(4-methylphenyl)ethylideneamino]-1-phenylethanamine is sourced from PubChem (CID 175636969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).