N-ethyl-1-(2-methylphenyl)propan-2-amine

C12H19N — CID 14025646

IUPACN-ethyl-1-(2-methylphenyl)propan-2-amine
SMILESCCNC(C)Cc1ccccc1C
InChIInChI=1S/C12H19N/c1-4-13-11(3)9-12-8-6-5-7-10(12)2/h5-8,11,13H,4,9H2,1-3H3
InChIKeyVADMZSPWSTVILN-UHFFFAOYSA-N
MW177.29 g/mol
LogP2.54
Rot. Bonds4

About N-ethyl-1-(2-methylphenyl)propan-2-amine

N-ethyl-1-(2-methylphenyl)propan-2-amine (PubChem CID 14025646) has the molecular formula C12H19N and a molecular weight of 177.29 g/mol. Its IUPAC name is N-ethyl-1-(2-methylphenyl)propan-2-amine.

Molecular Properties

Compound NameN-ethyl-1-(2-methylphenyl)propan-2-amine
PubChem CID14025646
Molecular FormulaC12H19N
Molecular Weight177.29 g/mol
Exact Mass177.15
IUPAC NameN-ethyl-1-(2-methylphenyl)propan-2-amine
SMILESCCNC(C)Cc1ccccc1C
InChIInChI=1S/C12H19N/c1-4-13-11(3)9-12-8-6-5-7-10(12)2/h5-8,11,13H,4,9H2,1-3H3
InChIKeyVADMZSPWSTVILN-UHFFFAOYSA-N
XLogP2.54
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.29
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-ethyl-3-methyl-1-(2-methylphenyl)butan-2-amine
CID 60818877
2,2-dimethyl-N-[1-(2-methylphenyl)propan-2-yl]propan-1-amine
CID 61325570
1-(2-chlorophenyl)-N-ethylpropan-2-amine
CID 43677539
N'-tert-butyl-N-[1-(2-methylphenyl)propan-2-yl]ethane-1,2-diamine
CID 107445356
N-[1-(2-methylphenyl)propan-2-yl]ethanesulfonamide
CID 47372753
(2S)-N-ethyl-1-[2-(trifluoromethyl)phenyl]propan-2-amine
CID 95029864
1-(2-methylphenyl)-N-(pyridin-4-ylmethyl)propan-2-amine
CID 54864805
N-methyl-2-[1-(2-methylphenyl)propan-2-ylamino]acetamide
CID 115706820
(2S)-1-(2-methylphenyl)-N-[(2S)-2-[(S)-methylsulfinyl]propyl]propan-2-amine
CID 97108128
N-ethyl-1-(2-methylphenyl)-3-methylsulfonylbutan-2-amine
CID 113422155
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

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-(2-methylphenyl)propan-2-amine?
The IUPAC name of N-ethyl-1-(2-methylphenyl)propan-2-amine (CID 14025646) is N-ethyl-1-(2-methylphenyl)propan-2-amine.
What is the SMILES notation for N-ethyl-1-(2-methylphenyl)propan-2-amine?
The canonical SMILES for N-ethyl-1-(2-methylphenyl)propan-2-amine is CCNC(C)Cc1ccccc1C.
What is the InChIKey of N-ethyl-1-(2-methylphenyl)propan-2-amine?
The InChIKey is VADMZSPWSTVILN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N/c1-4-13-11(3)9-12-8-6-5-7-10(12)2/h5-8,11,13H,4,9H2,1-3H3.
What are the key properties of N-ethyl-1-(2-methylphenyl)propan-2-amine?
N-ethyl-1-(2-methylphenyl)propan-2-amine has a molecular weight of 177.29 g/mol, XLogP of 2.54, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-(2-methylphenyl)propan-2-amine is sourced from PubChem (CID 14025646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).