2-amino-N-methyl-2-phenyl-N-propan-2-ylacetamide;hydrochloride

C12H19ClN2O — CID 75511591

IUPAC2-amino-N-methyl-2-phenyl-N-propan-2-ylacetamide;hydrochloride
SMILESCC(C)N(C)C(=O)C(N)c1ccccc1.Cl
InChIInChI=1S/C12H18N2O.ClH/c1-9(2)14(3)12(15)11(13)10-7-5-4-6-8-10;/h4-9,11H,13H2,1-3H3;1H
InChIKeyMCRYWMYRQPUEBR-UHFFFAOYSA-N
MW242.75 g/mol
LogP1.98
Rot. Bonds3

About 2-amino-N-methyl-2-phenyl-N-propan-2-ylacetamide;hydrochloride

2-amino-N-methyl-2-phenyl-N-propan-2-ylacetamide;hydrochloride (PubChem CID 75511591) has the molecular formula C12H19ClN2O and a molecular weight of 242.75 g/mol. Its IUPAC name is 2-amino-N-methyl-2-phenyl-N-propan-2-ylacetamide;hydrochloride.

Molecular Properties

Compound Name2-amino-N-methyl-2-phenyl-N-propan-2-ylacetamide;hydrochloride
PubChem CID75511591
Molecular FormulaC12H19ClN2O
Molecular Weight242.75 g/mol
Exact Mass242.12
IUPAC Name2-amino-N-methyl-2-phenyl-N-propan-2-ylacetamide;hydrochloride
SMILESCC(C)N(C)C(=O)C(N)c1ccccc1.Cl
InChIInChI=1S/C12H18N2O.ClH/c1-9(2)14(3)12(15)11(13)10-7-5-4-6-8-10;/h4-9,11H,13H2,1-3H3;1H
InChIKeyMCRYWMYRQPUEBR-UHFFFAOYSA-N
XLogP1.98
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.75
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-amino-N,N-dimethyl-2-phenylacetamide
CID 11263835
(2S)-2-amino-N,N-dimethyl-2-phenylacetamide;(2S)-N,N-dimethyl-2-phenylpropanamide;hydrochloride
CID 161285414
(2S)-2-amino-N-methyl-N-pentan-3-yl-2-phenylacetamide
CID 93248514
2-amino-N-[1-(2-hydroxyphenyl)ethyl]-N-methyl-2-phenylacetamide
CID 60953156
(2R)-2-amino-N-(1-cyanopropan-2-yl)-N-methyl-2-phenylacetamide
CID 55174347
(2R)-2-amino-N-ethyl-2-phenyl-N-propan-2-ylacetamide
CID 61156565
(2S)-2-amino-N-(2-hydroxypropyl)-N-methyl-2-phenylacetamide
CID 104897800
(2R)-2-amino-N-[1-(3-chlorophenyl)ethyl]-N-methyl-2-phenylacetamide
CID 61157254
(2S)-2-amino-N,N-bis(2-methylpropyl)-2-phenylacetamide
CID 104897188
(3Z)-3-amino-3-hydroxyimino-N-methyl-2-phenyl-N-propan-2-ylpropanamide
CID 55128922
(2R)-2-amino-N-methyl-2-phenyl-N-(1-thiophen-2-ylpropan-2-yl)acetamide
CID 79494338
2-amino-N-methyl-N-propan-2-yl-2-thiophen-2-ylacetamide
CID 115285914

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-methyl-2-phenyl-N-propan-2-ylacetamide;hydrochloride?
The IUPAC name of 2-amino-N-methyl-2-phenyl-N-propan-2-ylacetamide;hydrochloride (CID 75511591) is 2-amino-N-methyl-2-phenyl-N-propan-2-ylacetamide;hydrochloride.
What is the SMILES notation for 2-amino-N-methyl-2-phenyl-N-propan-2-ylacetamide;hydrochloride?
The canonical SMILES for 2-amino-N-methyl-2-phenyl-N-propan-2-ylacetamide;hydrochloride is CC(C)N(C)C(=O)C(N)c1ccccc1.Cl.
What is the InChIKey of 2-amino-N-methyl-2-phenyl-N-propan-2-ylacetamide;hydrochloride?
The InChIKey is MCRYWMYRQPUEBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O.ClH/c1-9(2)14(3)12(15)11(13)10-7-5-4-6-8-10;/h4-9,11H,13H2,1-3H3;1H.
What are the key properties of 2-amino-N-methyl-2-phenyl-N-propan-2-ylacetamide;hydrochloride?
2-amino-N-methyl-2-phenyl-N-propan-2-ylacetamide;hydrochloride has a molecular weight of 242.75 g/mol, XLogP of 1.98, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-methyl-2-phenyl-N-propan-2-ylacetamide;hydrochloride is sourced from PubChem (CID 75511591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).