2-amino-2-(3-methylphenyl)-N-propan-2-ylacetamide

C12H18N2O — CID 83532850

IUPAC2-amino-2-(3-methylphenyl)-N-propan-2-ylacetamide
SMILESCc1cccc(C(N)C(=O)NC(C)C)c1
InChIInChI=1S/C12H18N2O/c1-8(2)14-12(15)11(13)10-6-4-5-9(3)7-10/h4-8,11H,13H2,1-3H3,(H,14,15)
InChIKeyFSVUPSDLNJYPLG-UHFFFAOYSA-N
MW206.29 g/mol
LogP1.52
Rot. Bonds3

About 2-amino-2-(3-methylphenyl)-N-propan-2-ylacetamide

2-amino-2-(3-methylphenyl)-N-propan-2-ylacetamide (PubChem CID 83532850) has the molecular formula C12H18N2O and a molecular weight of 206.29 g/mol. Its IUPAC name is 2-amino-2-(3-methylphenyl)-N-propan-2-ylacetamide.

Molecular Properties

Compound Name2-amino-2-(3-methylphenyl)-N-propan-2-ylacetamide
PubChem CID83532850
Molecular FormulaC12H18N2O
Molecular Weight206.29 g/mol
Exact Mass206.14
IUPAC Name2-amino-2-(3-methylphenyl)-N-propan-2-ylacetamide
SMILESCc1cccc(C(N)C(=O)NC(C)C)c1
InChIInChI=1S/C12H18N2O/c1-8(2)14-12(15)11(13)10-6-4-5-9(3)7-10/h4-8,11H,13H2,1-3H3,(H,14,15)
InChIKeyFSVUPSDLNJYPLG-UHFFFAOYSA-N
XLogP1.52
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 51.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-2-phenyl-N-propan-2-ylacetamide;hydrochloride
CID 22262716
(2S)-2-amino-N-[(1S)-1-(3-methylphenyl)ethyl]propanamide
CID 81361090
methyl 2-amino-2-(3-methylphenyl)acetate;hydrochloride
CID 50944342
2-amino-2-(3-methylphenyl)acetic acid;hydrochloride
CID 24730259
2-amino-N-[1-(3,5-dimethylphenyl)ethyl]-2-phenylacetamide;hydrochloride
CID 119320621
ethyl (2R)-2-amino-2-(3-methylphenyl)acetate
CID 93311210
dimethyl 2-(3-methylphenyl)propanedioate;ethane
CID 170957140
(2R)-2-amino-N-[(1R)-1-(4-methylphenyl)ethyl]-2-phenylacetamide
CID 81357033
2-amino-N-[(1S)-1-(3-methylphenyl)ethyl]acetamide
CID 81360481
N-[2-hydroxy-1-(3-methylphenyl)ethyl]-2-methylpropanamide
CID 20635114
4-amino-N-[(1R)-1-(3-methylphenyl)ethyl]pentanamide
CID 81361161
2-amino-N-[1-(3-methylphenoxy)propan-2-yl]-2-(4-methylphenyl)acetamide
CID 120667713

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-(3-methylphenyl)-N-propan-2-ylacetamide?
The IUPAC name of 2-amino-2-(3-methylphenyl)-N-propan-2-ylacetamide (CID 83532850) is 2-amino-2-(3-methylphenyl)-N-propan-2-ylacetamide.
What is the SMILES notation for 2-amino-2-(3-methylphenyl)-N-propan-2-ylacetamide?
The canonical SMILES for 2-amino-2-(3-methylphenyl)-N-propan-2-ylacetamide is Cc1cccc(C(N)C(=O)NC(C)C)c1.
What is the InChIKey of 2-amino-2-(3-methylphenyl)-N-propan-2-ylacetamide?
The InChIKey is FSVUPSDLNJYPLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O/c1-8(2)14-12(15)11(13)10-6-4-5-9(3)7-10/h4-8,11H,13H2,1-3H3,(H,14,15).
What are the key properties of 2-amino-2-(3-methylphenyl)-N-propan-2-ylacetamide?
2-amino-2-(3-methylphenyl)-N-propan-2-ylacetamide has a molecular weight of 206.29 g/mol, XLogP of 1.52, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-(3-methylphenyl)-N-propan-2-ylacetamide is sourced from PubChem (CID 83532850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).