1-(3,4-dimethylphenyl)-2-(4-ethylphenyl)propan-2-amine

C19H25N — CID 63408206

IUPAC1-(3,4-dimethylphenyl)-2-(4-ethylphenyl)propan-2-amine
SMILESCCc1ccc(C(C)(N)Cc2ccc(C)c(C)c2)cc1
InChIInChI=1S/C19H25N/c1-5-16-8-10-18(11-9-16)19(4,20)13-17-7-6-14(2)15(3)12-17/h6-12H,5,13,20H2,1-4H3
InChIKeyWHNTUOPUUCFAIE-UHFFFAOYSA-N
MW267.42 g/mol
LogP4.28
Rot. Bonds4

About 1-(3,4-dimethylphenyl)-2-(4-ethylphenyl)propan-2-amine

1-(3,4-dimethylphenyl)-2-(4-ethylphenyl)propan-2-amine (PubChem CID 63408206) has the molecular formula C19H25N and a molecular weight of 267.42 g/mol. Its IUPAC name is 1-(3,4-dimethylphenyl)-2-(4-ethylphenyl)propan-2-amine.

Molecular Properties

Compound Name1-(3,4-dimethylphenyl)-2-(4-ethylphenyl)propan-2-amine
PubChem CID63408206
Molecular FormulaC19H25N
Molecular Weight267.42 g/mol
Exact Mass267.20
IUPAC Name1-(3,4-dimethylphenyl)-2-(4-ethylphenyl)propan-2-amine
SMILESCCc1ccc(C(C)(N)Cc2ccc(C)c(C)c2)cc1
InChIInChI=1S/C19H25N/c1-5-16-8-10-18(11-9-16)19(4,20)13-17-7-6-14(2)15(3)12-17/h6-12H,5,13,20H2,1-4H3
InChIKeyWHNTUOPUUCFAIE-UHFFFAOYSA-N
XLogP4.28
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.42
LogP ≤ 54.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 1-(3,4-dimethylphenyl)-2-(4-ethylphenyl)propan-2-amine 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

1-(4-bromophenyl)-2-(3,4-dimethylphenyl)propan-2-amine
CID 63411763
1-(3,5-difluorophenyl)-2-(3,4-dimethylphenyl)propan-2-amine
CID 105403015
2-amino-2-(4-ethylphenyl)propan-1-ol
CID 61054820
4-(2,2-dimethylpropyl)-1,2-dimethylbenzene;ethane
CID 157353786
1-(2,5-dimethylphenyl)-1-(4-ethylphenyl)ethanamine
CID 55136169
4-tert-butyl-1,2-dimethylbenzene;ethane;4-propylaniline
CID 144536858
3-amino-3-(4-ethylphenyl)butan-1-ol
CID 65239511
1-(3,4-dimethylphenyl)-3-(4-fluorophenyl)-2-methylpropan-2-amine
CID 114833802
1-(5-bromothiophen-2-yl)-2-(4-ethylphenyl)propan-2-amine
CID 62622583
4-ethyl-1,2-dimethylbenzene;1,4-xylene
CID 142969887
2-benzyl-1-(3,4-dimethylphenyl)butan-2-amine
CID 79007492
2-(4-bromophenyl)-1-(3,4-dimethylphenyl)propan-2-ol
CID 63406671

Frequently Asked Questions

What is the IUPAC name of 1-(3,4-dimethylphenyl)-2-(4-ethylphenyl)propan-2-amine?
The IUPAC name of 1-(3,4-dimethylphenyl)-2-(4-ethylphenyl)propan-2-amine (CID 63408206) is 1-(3,4-dimethylphenyl)-2-(4-ethylphenyl)propan-2-amine.
What is the SMILES notation for 1-(3,4-dimethylphenyl)-2-(4-ethylphenyl)propan-2-amine?
The canonical SMILES for 1-(3,4-dimethylphenyl)-2-(4-ethylphenyl)propan-2-amine is CCc1ccc(C(C)(N)Cc2ccc(C)c(C)c2)cc1.
What is the InChIKey of 1-(3,4-dimethylphenyl)-2-(4-ethylphenyl)propan-2-amine?
The InChIKey is WHNTUOPUUCFAIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N/c1-5-16-8-10-18(11-9-16)19(4,20)13-17-7-6-14(2)15(3)12-17/h6-12H,5,13,20H2,1-4H3.
What are the key properties of 1-(3,4-dimethylphenyl)-2-(4-ethylphenyl)propan-2-amine?
1-(3,4-dimethylphenyl)-2-(4-ethylphenyl)propan-2-amine has a molecular weight of 267.42 g/mol, XLogP of 4.28, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,4-dimethylphenyl)-2-(4-ethylphenyl)propan-2-amine is sourced from PubChem (CID 63408206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).