2,2-dimethyl-N-[1-(2-methylphenyl)propan-2-yl]propan-1-amine

C15H25N — CID 61325570

IUPAC2,2-dimethyl-N-[1-(2-methylphenyl)propan-2-yl]propan-1-amine
SMILESCc1ccccc1CC(C)NCC(C)(C)C
InChIInChI=1S/C15H25N/c1-12-8-6-7-9-14(12)10-13(2)16-11-15(3,4)5/h6-9,13,16H,10-11H2,1-5H3
InChIKeyHJMAGIWXTXGPCD-UHFFFAOYSA-N
MW219.37 g/mol
LogP3.56
Rot. Bonds4

About 2,2-dimethyl-N-[1-(2-methylphenyl)propan-2-yl]propan-1-amine

2,2-dimethyl-N-[1-(2-methylphenyl)propan-2-yl]propan-1-amine (PubChem CID 61325570) has the molecular formula C15H25N and a molecular weight of 219.37 g/mol. Its IUPAC name is 2,2-dimethyl-N-[1-(2-methylphenyl)propan-2-yl]propan-1-amine.

Molecular Properties

Compound Name2,2-dimethyl-N-[1-(2-methylphenyl)propan-2-yl]propan-1-amine
PubChem CID61325570
Molecular FormulaC15H25N
Molecular Weight219.37 g/mol
Exact Mass219.20
IUPAC Name2,2-dimethyl-N-[1-(2-methylphenyl)propan-2-yl]propan-1-amine
SMILESCc1ccccc1CC(C)NCC(C)(C)C
InChIInChI=1S/C15H25N/c1-12-8-6-7-9-14(12)10-13(2)16-11-15(3,4)5/h6-9,13,16H,10-11H2,1-5H3
InChIKeyHJMAGIWXTXGPCD-UHFFFAOYSA-N
XLogP3.56
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.37
LogP ≤ 53.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 2,2-dimethyl-N-[1-(2-methylphenyl)propan-2-yl]propan-1-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

N-ethyl-1-(2-methylphenyl)propan-2-amine
CID 14025646
N'-tert-butyl-N-[1-(2-methylphenyl)propan-2-yl]ethane-1,2-diamine
CID 107445356
N-methyl-2-[1-(2-methylphenyl)propan-2-ylamino]acetamide
CID 115706820
1-(2-methylphenyl)-N-(pyridin-4-ylmethyl)propan-2-amine
CID 54864805
(2S)-1-(2-methylphenyl)-N-[(2S)-2-[(S)-methylsulfinyl]propyl]propan-2-amine
CID 97108128
N-ethyl-4,5,5-trimethyl-1-(2-methylphenyl)hexan-2-amine
CID 63833817
N-[(4-fluoro-2-methylphenyl)methyl]-1-(2-methylphenyl)propan-2-amine
CID 62136472
N-[(3-methylfuran-2-yl)methyl]-1-(2-methylphenyl)propan-2-amine
CID 113242970
3-methoxy-N-[1-(2-methylphenyl)propan-2-yl]butan-2-amine
CID 115713787
tert-butyl N-[3-[1-(2-methylphenyl)propan-2-ylamino]propyl]carbamate
CID 103781124
2-amino-N-[1-(2-methylphenyl)propan-2-yl]-2-phenylpropanamide
CID 120589583
1-(2-methylphenyl)-N-[(4-methylsulfanylphenyl)methyl]propan-2-amine
CID 60943980

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-N-[1-(2-methylphenyl)propan-2-yl]propan-1-amine?
The IUPAC name of 2,2-dimethyl-N-[1-(2-methylphenyl)propan-2-yl]propan-1-amine (CID 61325570) is 2,2-dimethyl-N-[1-(2-methylphenyl)propan-2-yl]propan-1-amine.
What is the SMILES notation for 2,2-dimethyl-N-[1-(2-methylphenyl)propan-2-yl]propan-1-amine?
The canonical SMILES for 2,2-dimethyl-N-[1-(2-methylphenyl)propan-2-yl]propan-1-amine is Cc1ccccc1CC(C)NCC(C)(C)C.
What is the InChIKey of 2,2-dimethyl-N-[1-(2-methylphenyl)propan-2-yl]propan-1-amine?
The InChIKey is HJMAGIWXTXGPCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N/c1-12-8-6-7-9-14(12)10-13(2)16-11-15(3,4)5/h6-9,13,16H,10-11H2,1-5H3.
What are the key properties of 2,2-dimethyl-N-[1-(2-methylphenyl)propan-2-yl]propan-1-amine?
2,2-dimethyl-N-[1-(2-methylphenyl)propan-2-yl]propan-1-amine has a molecular weight of 219.37 g/mol, XLogP of 3.56, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-N-[1-(2-methylphenyl)propan-2-yl]propan-1-amine is sourced from PubChem (CID 61325570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).