2-amino-N-(1-cyclopropylpropan-2-yl)-2-phenylacetamide;hydrochloride

C14H21ClN2O — CID 119324224

IUPAC2-amino-N-(1-cyclopropylpropan-2-yl)-2-phenylacetamide;hydrochloride
SMILESCC(CC1CC1)NC(=O)C(N)c1ccccc1.Cl
InChIInChI=1S/C14H20N2O.ClH/c1-10(9-11-7-8-11)16-14(17)13(15)12-5-3-2-4-6-12;/h2-6,10-11,13H,7-9,15H2,1H3,(H,16,17);1H
InChIKeyACEYSNGRMBRNGM-UHFFFAOYSA-N
MW268.79 g/mol
LogP2.41
Rot. Bonds5

About 2-amino-N-(1-cyclopropylpropan-2-yl)-2-phenylacetamide;hydrochloride

2-amino-N-(1-cyclopropylpropan-2-yl)-2-phenylacetamide;hydrochloride (PubChem CID 119324224) has the molecular formula C14H21ClN2O and a molecular weight of 268.79 g/mol. Its IUPAC name is 2-amino-N-(1-cyclopropylpropan-2-yl)-2-phenylacetamide;hydrochloride.

Molecular Properties

Compound Name2-amino-N-(1-cyclopropylpropan-2-yl)-2-phenylacetamide;hydrochloride
PubChem CID119324224
Molecular FormulaC14H21ClN2O
Molecular Weight268.79 g/mol
Exact Mass268.13
IUPAC Name2-amino-N-(1-cyclopropylpropan-2-yl)-2-phenylacetamide;hydrochloride
SMILESCC(CC1CC1)NC(=O)C(N)c1ccccc1.Cl
InChIInChI=1S/C14H20N2O.ClH/c1-10(9-11-7-8-11)16-14(17)13(15)12-5-3-2-4-6-12;/h2-6,10-11,13H,7-9,15H2,1H3,(H,16,17);1H
InChIKeyACEYSNGRMBRNGM-UHFFFAOYSA-N
XLogP2.41
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.79
LogP ≤ 52.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-amino-N-(1-cyclopropylpropan-2-yl)-2-methyl-3-phenylpropanamide;hydrochloride
CID 119784591
(2S)-2-amino-N-(1-cyclopropylpropan-2-yl)-3-phenylpropanamide
CID 78955758
2-amino-N-[(2R)-1-hydroxypropan-2-yl]-2-phenylacetamide
CID 107218501
2-amino-N-(5-methylhexan-2-yl)-2-phenylacetamide
CID 43579340
(2S)-2-amino-N-pentan-2-yl-2-phenylacetamide
CID 104897097
2-amino-2-phenyl-N-propan-2-ylacetamide;hydrochloride
CID 22262716
(2S)-2-amino-N-(4-hydroxypentan-2-yl)-2-phenylacetamide
CID 104898348
2-amino-2-phenyl-N-(4-phenylbutan-2-yl)acetamide
CID 61254237
(2S)-2-amino-N-[(1R)-1-cycloheptylethyl]-2-phenylacetamide
CID 104898224
(2R)-2-amino-N-[(1R)-1-cyclohexylethyl]-2-phenylacetamide
CID 81385705
(2R)-2-amino-N-[(1R)-1-cycloheptylethyl]-2-phenylacetamide
CID 81393222
5-[(2-amino-2-phenylacetyl)amino]hexanoic acid
CID 82845613

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(1-cyclopropylpropan-2-yl)-2-phenylacetamide;hydrochloride?
The IUPAC name of 2-amino-N-(1-cyclopropylpropan-2-yl)-2-phenylacetamide;hydrochloride (CID 119324224) is 2-amino-N-(1-cyclopropylpropan-2-yl)-2-phenylacetamide;hydrochloride.
What is the SMILES notation for 2-amino-N-(1-cyclopropylpropan-2-yl)-2-phenylacetamide;hydrochloride?
The canonical SMILES for 2-amino-N-(1-cyclopropylpropan-2-yl)-2-phenylacetamide;hydrochloride is CC(CC1CC1)NC(=O)C(N)c1ccccc1.Cl.
What is the InChIKey of 2-amino-N-(1-cyclopropylpropan-2-yl)-2-phenylacetamide;hydrochloride?
The InChIKey is ACEYSNGRMBRNGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O.ClH/c1-10(9-11-7-8-11)16-14(17)13(15)12-5-3-2-4-6-12;/h2-6,10-11,13H,7-9,15H2,1H3,(H,16,17);1H.
What are the key properties of 2-amino-N-(1-cyclopropylpropan-2-yl)-2-phenylacetamide;hydrochloride?
2-amino-N-(1-cyclopropylpropan-2-yl)-2-phenylacetamide;hydrochloride has a molecular weight of 268.79 g/mol, XLogP of 2.41, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(1-cyclopropylpropan-2-yl)-2-phenylacetamide;hydrochloride is sourced from PubChem (CID 119324224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).