2-(5-chloro-2-fluorophenyl)-2-(propan-2-ylamino)acetamide

C11H14ClFN2O — CID 114843526

IUPAC2-(5-chloro-2-fluorophenyl)-2-(propan-2-ylamino)acetamide
SMILESCC(C)NC(C(N)=O)c1cc(Cl)ccc1F
InChIInChI=1S/C11H14ClFN2O/c1-6(2)15-10(11(14)16)8-5-7(12)3-4-9(8)13/h3-6,10,15H,1-2H3,(H2,14,16)
InChIKeyPGMQVLROADRLSE-UHFFFAOYSA-N
MW244.70 g/mol
LogP2.00
Rot. Bonds4

About 2-(5-chloro-2-fluorophenyl)-2-(propan-2-ylamino)acetamide

2-(5-chloro-2-fluorophenyl)-2-(propan-2-ylamino)acetamide (PubChem CID 114843526) has the molecular formula C11H14ClFN2O and a molecular weight of 244.70 g/mol. Its IUPAC name is 2-(5-chloro-2-fluorophenyl)-2-(propan-2-ylamino)acetamide.

Molecular Properties

Compound Name2-(5-chloro-2-fluorophenyl)-2-(propan-2-ylamino)acetamide
PubChem CID114843526
Molecular FormulaC11H14ClFN2O
Molecular Weight244.70 g/mol
Exact Mass244.08
IUPAC Name2-(5-chloro-2-fluorophenyl)-2-(propan-2-ylamino)acetamide
SMILESCC(C)NC(C(N)=O)c1cc(Cl)ccc1F
InChIInChI=1S/C11H14ClFN2O/c1-6(2)15-10(11(14)16)8-5-7(12)3-4-9(8)13/h3-6,10,15H,1-2H3,(H2,14,16)
InChIKeyPGMQVLROADRLSE-UHFFFAOYSA-N
XLogP2.00
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.70
LogP ≤ 52.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-(5-chloro-2-fluorophenyl)-2-(propan-2-ylamino)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-(5-chloro-2-fluorophenyl)-2-(2-fluoroanilino)acetamide
CID 114843546
2-(2-bromo-5-chlorophenyl)-2-(propan-2-ylamino)acetic acid
CID 66155862
2-(4-fluoro-2-methylphenyl)-2-(propan-2-ylamino)acetamide
CID 62136005
2-(5-chloro-2-fluorophenyl)-2-(2-methoxyanilino)acetamide
CID 114843540
2-(2,5-difluorophenyl)-2-(2-methylpropylamino)acetamide
CID 54891273
methyl 2-[(5-chloro-2-fluorophenyl)-hydroxymethyl]-3-methylbutanoate
CID 114859951
2-(5-chloro-2-fluorophenyl)-2-(4-methoxyanilino)acetic acid
CID 114843642
2-(2,6-dichlorophenyl)-2-(propan-2-ylamino)acetamide
CID 60787013
2-(5-chloro-2-fluorophenyl)-2-(cycloheptylamino)acetic acid
CID 114843747
2-(2-bromo-5-chlorophenyl)-2-(3-fluoro-5-methylanilino)acetamide
CID 79041273
methyl 4-(5-chloro-2-fluorophenyl)-4-hydroxy-2-methylbutanoate
CID 114859601
2-(4-chloro-2-methylphenyl)-2-(2-methylpropylamino)acetamide
CID 114075629

Frequently Asked Questions

What is the IUPAC name of 2-(5-chloro-2-fluorophenyl)-2-(propan-2-ylamino)acetamide?
The IUPAC name of 2-(5-chloro-2-fluorophenyl)-2-(propan-2-ylamino)acetamide (CID 114843526) is 2-(5-chloro-2-fluorophenyl)-2-(propan-2-ylamino)acetamide.
What is the SMILES notation for 2-(5-chloro-2-fluorophenyl)-2-(propan-2-ylamino)acetamide?
The canonical SMILES for 2-(5-chloro-2-fluorophenyl)-2-(propan-2-ylamino)acetamide is CC(C)NC(C(N)=O)c1cc(Cl)ccc1F.
What is the InChIKey of 2-(5-chloro-2-fluorophenyl)-2-(propan-2-ylamino)acetamide?
The InChIKey is PGMQVLROADRLSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14ClFN2O/c1-6(2)15-10(11(14)16)8-5-7(12)3-4-9(8)13/h3-6,10,15H,1-2H3,(H2,14,16).
What are the key properties of 2-(5-chloro-2-fluorophenyl)-2-(propan-2-ylamino)acetamide?
2-(5-chloro-2-fluorophenyl)-2-(propan-2-ylamino)acetamide has a molecular weight of 244.70 g/mol, XLogP of 2.00, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-chloro-2-fluorophenyl)-2-(propan-2-ylamino)acetamide is sourced from PubChem (CID 114843526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).