N-(1-amino-2,3-dimethylbutan-2-yl)-2-phenylacetamide;hydrochloride

C14H23ClN2O — CID 119608428

IUPACN-(1-amino-2,3-dimethylbutan-2-yl)-2-phenylacetamide;hydrochloride
SMILESCC(C)C(C)(CN)NC(=O)Cc1ccccc1.Cl
InChIInChI=1S/C14H22N2O.ClH/c1-11(2)14(3,10-15)16-13(17)9-12-7-5-4-6-8-12;/h4-8,11H,9-10,15H2,1-3H3,(H,16,17);1H
InChIKeyAERSMJCQOCABTL-UHFFFAOYSA-N
MW270.80 g/mol
LogP2.14
Rot. Bonds5

About N-(1-amino-2,3-dimethylbutan-2-yl)-2-phenylacetamide;hydrochloride

N-(1-amino-2,3-dimethylbutan-2-yl)-2-phenylacetamide;hydrochloride (PubChem CID 119608428) has the molecular formula C14H23ClN2O and a molecular weight of 270.80 g/mol. Its IUPAC name is N-(1-amino-2,3-dimethylbutan-2-yl)-2-phenylacetamide;hydrochloride.

Molecular Properties

Compound NameN-(1-amino-2,3-dimethylbutan-2-yl)-2-phenylacetamide;hydrochloride
PubChem CID119608428
Molecular FormulaC14H23ClN2O
Molecular Weight270.80 g/mol
Exact Mass270.15
IUPAC NameN-(1-amino-2,3-dimethylbutan-2-yl)-2-phenylacetamide;hydrochloride
SMILESCC(C)C(C)(CN)NC(=O)Cc1ccccc1.Cl
InChIInChI=1S/C14H22N2O.ClH/c1-11(2)14(3,10-15)16-13(17)9-12-7-5-4-6-8-12;/h4-8,11H,9-10,15H2,1-3H3,(H,16,17);1H
InChIKeyAERSMJCQOCABTL-UHFFFAOYSA-N
XLogP2.14
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.80
LogP ≤ 52.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1-amino-2,3-dimethylbutan-2-yl)-2-(3-propan-2-yloxyphenyl)acetamide;hydrochloride
CID 119606176
N-(1-amino-2,3-dimethylbutan-2-yl)-2-phenoxyacetamide;hydrochloride
CID 119605895
N-(1-amino-2,3-dimethylbutan-2-yl)-2-(3,4-dimethylphenyl)acetamide
CID 81486693
N-(1-amino-2,3-dimethylbutan-2-yl)-2-thiophen-3-ylacetamide
CID 81486253
N-(1-amino-2,3-dimethylbutan-2-yl)-4-phenylbenzamide;hydrochloride
CID 119608679
N-(1-amino-2,3-dimethylbutan-2-yl)-4,4,4-trifluoro-3-phenylbutanamide;hydrochloride
CID 119607171
N-(1-amino-2,3-dimethylbutan-2-yl)-2-(1,3-benzodioxol-5-yl)acetamide;hydrochloride
CID 119606927
N-(1-amino-2,3-dimethylbutan-2-yl)-2-[2-(difluoromethoxy)phenyl]acetamide
CID 119607084
N-(1-amino-2,3-dimethylbutan-2-yl)-3-(3-bromophenyl)propanamide;hydrochloride
CID 119607381
N-(1-amino-2,3-dimethylbutan-2-yl)-2-(4-piperidin-1-ylsulfonylphenyl)acetamide;hydrochloride
CID 119606419
N-(1-amino-2,3-dimethylbutan-2-yl)-1-benzyl-2,5-dimethylpyrrole-3-carboxamide
CID 119607026
N-(1-amino-2,3-dimethylbutan-2-yl)-2-phenoxypropanamide
CID 119608690

Frequently Asked Questions

What is the IUPAC name of N-(1-amino-2,3-dimethylbutan-2-yl)-2-phenylacetamide;hydrochloride?
The IUPAC name of N-(1-amino-2,3-dimethylbutan-2-yl)-2-phenylacetamide;hydrochloride (CID 119608428) is N-(1-amino-2,3-dimethylbutan-2-yl)-2-phenylacetamide;hydrochloride.
What is the SMILES notation for N-(1-amino-2,3-dimethylbutan-2-yl)-2-phenylacetamide;hydrochloride?
The canonical SMILES for N-(1-amino-2,3-dimethylbutan-2-yl)-2-phenylacetamide;hydrochloride is CC(C)C(C)(CN)NC(=O)Cc1ccccc1.Cl.
What is the InChIKey of N-(1-amino-2,3-dimethylbutan-2-yl)-2-phenylacetamide;hydrochloride?
The InChIKey is AERSMJCQOCABTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O.ClH/c1-11(2)14(3,10-15)16-13(17)9-12-7-5-4-6-8-12;/h4-8,11H,9-10,15H2,1-3H3,(H,16,17);1H.
What are the key properties of N-(1-amino-2,3-dimethylbutan-2-yl)-2-phenylacetamide;hydrochloride?
N-(1-amino-2,3-dimethylbutan-2-yl)-2-phenylacetamide;hydrochloride has a molecular weight of 270.80 g/mol, XLogP of 2.14, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-amino-2,3-dimethylbutan-2-yl)-2-phenylacetamide;hydrochloride is sourced from PubChem (CID 119608428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).