2-[[2-amino-2-(2-chlorophenyl)acetyl]amino]-2-methylpropanamide;hydrochloride

C12H17Cl2N3O2 — CID 66802085

IUPAC2-[[2-amino-2-(2-chlorophenyl)acetyl]amino]-2-methylpropanamide;hydrochloride
SMILESCC(C)(NC(=O)C(N)c1ccccc1Cl)C(N)=O.Cl
InChIInChI=1S/C12H16ClN3O2.ClH/c1-12(2,11(15)18)16-10(17)9(14)7-5-3-4-6-8(7)13;/h3-6,9H,14H2,1-2H3,(H2,15,18)(H,16,17);1H
InChIKeyIOYOXPPWWXWJIX-UHFFFAOYSA-N
MW306.19 g/mol
LogP1.14
Rot. Bonds4

About 2-[[2-amino-2-(2-chlorophenyl)acetyl]amino]-2-methylpropanamide;hydrochloride

2-[[2-amino-2-(2-chlorophenyl)acetyl]amino]-2-methylpropanamide;hydrochloride (PubChem CID 66802085) has the molecular formula C12H17Cl2N3O2 and a molecular weight of 306.19 g/mol. Its IUPAC name is 2-[[2-amino-2-(2-chlorophenyl)acetyl]amino]-2-methylpropanamide;hydrochloride.

Molecular Properties

Compound Name2-[[2-amino-2-(2-chlorophenyl)acetyl]amino]-2-methylpropanamide;hydrochloride
PubChem CID66802085
Molecular FormulaC12H17Cl2N3O2
Molecular Weight306.19 g/mol
Exact Mass305.07
IUPAC Name2-[[2-amino-2-(2-chlorophenyl)acetyl]amino]-2-methylpropanamide;hydrochloride
SMILESCC(C)(NC(=O)C(N)c1ccccc1Cl)C(N)=O.Cl
InChIInChI=1S/C12H16ClN3O2.ClH/c1-12(2,11(15)18)16-10(17)9(14)7-5-3-4-6-8(7)13;/h3-6,9H,14H2,1-2H3,(H2,15,18)(H,16,17);1H
InChIKeyIOYOXPPWWXWJIX-UHFFFAOYSA-N
XLogP1.14
TPSA98.21 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.19
LogP ≤ 51.14
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-2-(2-chlorophenyl)acetohydrazide;hydrochloride
CID 170913938
2-[[(2R)-2-(2-chlorophenyl)-2-hydroxyacetyl]amino]-N,N,2-trimethylpropanamide
CID 75436874
2-amino-2-(2-chlorophenyl)-N,N-dimethylacetamide
CID 83533893
propyl 2-amino-2-(2-chlorophenyl)acetate;hydrochloride
CID 141274241
2-amino-N-[(1R)-1-(2-chlorophenyl)ethyl]propanamide
CID 81378427
[2-amino-2-(2-chlorophenyl)ethyl] carbamate;hydrochloride
CID 68646285
2-amino-N-(1-amino-2-methyl-1-oxopropan-2-yl)-3-chlorobenzamide
CID 115540469
(2R)-N-tert-butyl-2-[[(1R)-1-(2-chlorophenyl)ethyl]amino]propanamide
CID 51925554
2-[(3-amino-2-phenylpropanoyl)amino]-2-methylpropanamide
CID 62877842
2-(2-chlorophenyl)-2-fluoroacetamide
CID 115017416
(3R)-3-amino-3-(2-chlorophenyl)propanamide;hydrochloride
CID 71755470
2-(2-chlorophenyl)-2-(propan-2-ylamino)propanamide
CID 60788357

Frequently Asked Questions

What is the IUPAC name of 2-[[2-amino-2-(2-chlorophenyl)acetyl]amino]-2-methylpropanamide;hydrochloride?
The IUPAC name of 2-[[2-amino-2-(2-chlorophenyl)acetyl]amino]-2-methylpropanamide;hydrochloride (CID 66802085) is 2-[[2-amino-2-(2-chlorophenyl)acetyl]amino]-2-methylpropanamide;hydrochloride.
What is the SMILES notation for 2-[[2-amino-2-(2-chlorophenyl)acetyl]amino]-2-methylpropanamide;hydrochloride?
The canonical SMILES for 2-[[2-amino-2-(2-chlorophenyl)acetyl]amino]-2-methylpropanamide;hydrochloride is CC(C)(NC(=O)C(N)c1ccccc1Cl)C(N)=O.Cl.
What is the InChIKey of 2-[[2-amino-2-(2-chlorophenyl)acetyl]amino]-2-methylpropanamide;hydrochloride?
The InChIKey is IOYOXPPWWXWJIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16ClN3O2.ClH/c1-12(2,11(15)18)16-10(17)9(14)7-5-3-4-6-8(7)13;/h3-6,9H,14H2,1-2H3,(H2,15,18)(H,16,17);1H.
What are the key properties of 2-[[2-amino-2-(2-chlorophenyl)acetyl]amino]-2-methylpropanamide;hydrochloride?
2-[[2-amino-2-(2-chlorophenyl)acetyl]amino]-2-methylpropanamide;hydrochloride has a molecular weight of 306.19 g/mol, XLogP of 1.14, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-amino-2-(2-chlorophenyl)acetyl]amino]-2-methylpropanamide;hydrochloride is sourced from PubChem (CID 66802085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).