1-(4-tert-butylphenyl)-N-methyl-1-(2-methylphenyl)methanamine

C19H25N — CID 43484460

IUPAC1-(4-tert-butylphenyl)-N-methyl-1-(2-methylphenyl)methanamine
SMILESCNC(c1ccc(C(C)(C)C)cc1)c1ccccc1C
InChIInChI=1S/C19H25N/c1-14-8-6-7-9-17(14)18(20-5)15-10-12-16(13-11-15)19(2,3)4/h6-13,18,20H,1-5H3
InChIKeyOUNLMVUXIIOZHF-UHFFFAOYSA-N
MW267.42 g/mol
LogP4.60
Rot. Bonds3

About 1-(4-tert-butylphenyl)-N-methyl-1-(2-methylphenyl)methanamine

1-(4-tert-butylphenyl)-N-methyl-1-(2-methylphenyl)methanamine (PubChem CID 43484460) has the molecular formula C19H25N and a molecular weight of 267.42 g/mol. Its IUPAC name is 1-(4-tert-butylphenyl)-N-methyl-1-(2-methylphenyl)methanamine.

Molecular Properties

Compound Name1-(4-tert-butylphenyl)-N-methyl-1-(2-methylphenyl)methanamine
PubChem CID43484460
Molecular FormulaC19H25N
Molecular Weight267.42 g/mol
Exact Mass267.20
IUPAC Name1-(4-tert-butylphenyl)-N-methyl-1-(2-methylphenyl)methanamine
SMILESCNC(c1ccc(C(C)(C)C)cc1)c1ccccc1C
InChIInChI=1S/C19H25N/c1-14-8-6-7-9-17(14)18(20-5)15-10-12-16(13-11-15)19(2,3)4/h6-13,18,20H,1-5H3
InChIKeyOUNLMVUXIIOZHF-UHFFFAOYSA-N
XLogP4.60
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.42
LogP ≤ 54.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 1-(4-tert-butylphenyl)-N-methyl-1-(2-methylphenyl)methanamine 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

N,N-dimethyl-4-[methylamino-(2-methylphenyl)methyl]aniline
CID 105094823
1-(4-tert-butylphenyl)-N-methyl-1-(2-methyl-3-pyridinyl)methanamine
CID 105140419
1-(4-tert-butylphenyl)-N-methyl-1-(2-methylthiophen-3-yl)methanamine
CID 102841861
1-(4-tert-butylphenyl)-1-(2-chloro-4-methylphenyl)-N-methylmethanamine
CID 106857422
1-(3-chloro-4-methoxyphenyl)-N-methyl-1-(2-methylphenyl)methanamine
CID 43480974
1-[4-fluoro-3-(trifluoromethyl)phenyl]-N-methyl-1-(2-methylphenyl)methanamine
CID 115794840
[(2-bromo-3-methylphenyl)-(4-tert-butylphenyl)methyl]hydrazine
CID 107986010
1-(2,6-dichlorophenyl)-N-methyl-1-(2-methylphenyl)methanamine
CID 115794941
1-(6-bromonaphthalen-2-yl)-N-methyl-1-(2-methylphenyl)methanamine
CID 115795109
1-(3-bromophenyl)-N-methyl-1-(2-methylphenyl)methanamine
CID 60819031
1-(4-tert-butylphenyl)-N-methyl-1-(3-methylthiophen-2-yl)methanamine
CID 43484390
1-(1,3-dihydro-2-benzofuran-5-yl)-N-methyl-1-(2-methylphenyl)methanamine
CID 63020408

Frequently Asked Questions

What is the IUPAC name of 1-(4-tert-butylphenyl)-N-methyl-1-(2-methylphenyl)methanamine?
The IUPAC name of 1-(4-tert-butylphenyl)-N-methyl-1-(2-methylphenyl)methanamine (CID 43484460) is 1-(4-tert-butylphenyl)-N-methyl-1-(2-methylphenyl)methanamine.
What is the SMILES notation for 1-(4-tert-butylphenyl)-N-methyl-1-(2-methylphenyl)methanamine?
The canonical SMILES for 1-(4-tert-butylphenyl)-N-methyl-1-(2-methylphenyl)methanamine is CNC(c1ccc(C(C)(C)C)cc1)c1ccccc1C.
What is the InChIKey of 1-(4-tert-butylphenyl)-N-methyl-1-(2-methylphenyl)methanamine?
The InChIKey is OUNLMVUXIIOZHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N/c1-14-8-6-7-9-17(14)18(20-5)15-10-12-16(13-11-15)19(2,3)4/h6-13,18,20H,1-5H3.
What are the key properties of 1-(4-tert-butylphenyl)-N-methyl-1-(2-methylphenyl)methanamine?
1-(4-tert-butylphenyl)-N-methyl-1-(2-methylphenyl)methanamine has a molecular weight of 267.42 g/mol, XLogP of 4.60, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-tert-butylphenyl)-N-methyl-1-(2-methylphenyl)methanamine is sourced from PubChem (CID 43484460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).