2-(4-chlorophenyl)-2-(2-methylpropylamino)acetamide

C12H17ClN2O — CID 60995659

IUPAC2-(4-chlorophenyl)-2-(2-methylpropylamino)acetamide
SMILESCC(C)CNC(C(N)=O)c1ccc(Cl)cc1
InChIInChI=1S/C12H17ClN2O/c1-8(2)7-15-11(12(14)16)9-3-5-10(13)6-4-9/h3-6,8,11,15H,7H2,1-2H3,(H2,14,16)
InChIKeyBYBAOVDTVCIGGY-UHFFFAOYSA-N
MW240.73 g/mol
LogP2.11
Rot. Bonds5

About 2-(4-chlorophenyl)-2-(2-methylpropylamino)acetamide

2-(4-chlorophenyl)-2-(2-methylpropylamino)acetamide (PubChem CID 60995659) has the molecular formula C12H17ClN2O and a molecular weight of 240.73 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-2-(2-methylpropylamino)acetamide.

Molecular Properties

Compound Name2-(4-chlorophenyl)-2-(2-methylpropylamino)acetamide
PubChem CID60995659
Molecular FormulaC12H17ClN2O
Molecular Weight240.73 g/mol
Exact Mass240.10
IUPAC Name2-(4-chlorophenyl)-2-(2-methylpropylamino)acetamide
SMILESCC(C)CNC(C(N)=O)c1ccc(Cl)cc1
InChIInChI=1S/C12H17ClN2O/c1-8(2)7-15-11(12(14)16)9-3-5-10(13)6-4-9/h3-6,8,11,15H,7H2,1-2H3,(H2,14,16)
InChIKeyBYBAOVDTVCIGGY-UHFFFAOYSA-N
XLogP2.11
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.73
LogP ≤ 52.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-(4-chlorophenyl)-2-(2-methylpropylamino)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(4-ethoxyphenyl)-2-(2-methylpropylamino)acetamide
CID 54891036
2-[4-(2-amino-2-oxoethoxy)phenyl]-2-(2-methylpropylamino)acetamide
CID 60995072
2-(4-chloro-2-methylphenyl)-2-(2-methylpropylamino)acetamide
CID 114075629
2-(4-bromo-3-fluorophenyl)-2-(2-methylpropylamino)acetamide
CID 81436324
2-(3,5-dimethoxyphenyl)-2-(2-methylpropylamino)acetamide
CID 54891131
2-(2,5-difluorophenyl)-2-(2-methylpropylamino)acetamide
CID 54891273
2-(2,3-dichlorophenyl)-2-(2-methylpropylamino)acetamide
CID 54891761
2-[1-(4-chlorophenyl)ethylamino]-2-phenylacetamide
CID 51074999
2-(4-chlorophenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)methylamino]acetamide
CID 167908324
2-(2-methylpropylamino)-2-(2-methylquinolin-6-yl)acetamide
CID 105378874
2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-methylpropylamino)acetamide
CID 60996487
ethyl 2-(2-methylpropylamino)-2-(4-propan-2-yloxyphenyl)acetate
CID 61002775

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)-2-(2-methylpropylamino)acetamide?
The IUPAC name of 2-(4-chlorophenyl)-2-(2-methylpropylamino)acetamide (CID 60995659) is 2-(4-chlorophenyl)-2-(2-methylpropylamino)acetamide.
What is the SMILES notation for 2-(4-chlorophenyl)-2-(2-methylpropylamino)acetamide?
The canonical SMILES for 2-(4-chlorophenyl)-2-(2-methylpropylamino)acetamide is CC(C)CNC(C(N)=O)c1ccc(Cl)cc1.
What is the InChIKey of 2-(4-chlorophenyl)-2-(2-methylpropylamino)acetamide?
The InChIKey is BYBAOVDTVCIGGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17ClN2O/c1-8(2)7-15-11(12(14)16)9-3-5-10(13)6-4-9/h3-6,8,11,15H,7H2,1-2H3,(H2,14,16).
What are the key properties of 2-(4-chlorophenyl)-2-(2-methylpropylamino)acetamide?
2-(4-chlorophenyl)-2-(2-methylpropylamino)acetamide has a molecular weight of 240.73 g/mol, XLogP of 2.11, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)-2-(2-methylpropylamino)acetamide is sourced from PubChem (CID 60995659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).