2-(cyclopropylamino)-2-(2,4-difluorophenyl)acetamide

C11H12F2N2O — CID 60796444

IUPAC2-(cyclopropylamino)-2-(2,4-difluorophenyl)acetamide
SMILESNC(=O)C(NC1CC1)c1ccc(F)cc1F
InChIInChI=1S/C11H12F2N2O/c12-6-1-4-8(9(13)5-6)10(11(14)16)15-7-2-3-7/h1,4-5,7,10,15H,2-3H2,(H2,14,16)
InChIKeyKIYFEYGKNCXUTN-UHFFFAOYSA-N
MW226.23 g/mol
LogP1.24
Rot. Bonds4

About 2-(cyclopropylamino)-2-(2,4-difluorophenyl)acetamide

2-(cyclopropylamino)-2-(2,4-difluorophenyl)acetamide (PubChem CID 60796444) has the molecular formula C11H12F2N2O and a molecular weight of 226.23 g/mol. Its IUPAC name is 2-(cyclopropylamino)-2-(2,4-difluorophenyl)acetamide.

Molecular Properties

Compound Name2-(cyclopropylamino)-2-(2,4-difluorophenyl)acetamide
PubChem CID60796444
Molecular FormulaC11H12F2N2O
Molecular Weight226.23 g/mol
Exact Mass226.09
IUPAC Name2-(cyclopropylamino)-2-(2,4-difluorophenyl)acetamide
SMILESNC(=O)C(NC1CC1)c1ccc(F)cc1F
InChIInChI=1S/C11H12F2N2O/c12-6-1-4-8(9(13)5-6)10(11(14)16)15-7-2-3-7/h1,4-5,7,10,15H,2-3H2,(H2,14,16)
InChIKeyKIYFEYGKNCXUTN-UHFFFAOYSA-N
XLogP1.24
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.23
LogP ≤ 51.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(cyclohexylamino)-2-(2,4-difluorophenyl)acetamide
CID 54894291
2-(cyclopropylamino)-2-(2,5-difluorophenyl)acetamide
CID 60796305
2-(4-bromo-2-fluorophenyl)-2-(cyclopentylamino)acetamide
CID 54894373
2-(cyclohexylamino)-2-(2,4-difluorophenyl)acetic acid
CID 54892642
2-(4-bromo-2-fluorophenyl)-2-(cyclohexylamino)acetamide
CID 54894057
2-(cyclopentylamino)-2-(2-fluorophenyl)acetamide
CID 54894042
2-anilino-2-(2,4-difluorophenyl)acetamide
CID 54889357
2-(3-cyano-4-fluorophenyl)-2-(cyclopropylamino)acetamide
CID 107936391
2-(cyclohexylamino)-2-(2,4-dichlorophenyl)acetamide
CID 54894576
(2S)-2-[[(3S)-1-(2,4-difluorophenyl)pyrrolidin-3-yl]amino]-2-phenylacetamide
CID 95322499
2-(2-chloroanilino)-2-(2,4-difluorophenyl)acetamide
CID 61006519
tert-butyl N-[2-amino-1-(2,4-difluorophenyl)-2-oxoethyl]carbamate
CID 58180376

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylamino)-2-(2,4-difluorophenyl)acetamide?
The IUPAC name of 2-(cyclopropylamino)-2-(2,4-difluorophenyl)acetamide (CID 60796444) is 2-(cyclopropylamino)-2-(2,4-difluorophenyl)acetamide.
What is the SMILES notation for 2-(cyclopropylamino)-2-(2,4-difluorophenyl)acetamide?
The canonical SMILES for 2-(cyclopropylamino)-2-(2,4-difluorophenyl)acetamide is NC(=O)C(NC1CC1)c1ccc(F)cc1F.
What is the InChIKey of 2-(cyclopropylamino)-2-(2,4-difluorophenyl)acetamide?
The InChIKey is KIYFEYGKNCXUTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12F2N2O/c12-6-1-4-8(9(13)5-6)10(11(14)16)15-7-2-3-7/h1,4-5,7,10,15H,2-3H2,(H2,14,16).
What are the key properties of 2-(cyclopropylamino)-2-(2,4-difluorophenyl)acetamide?
2-(cyclopropylamino)-2-(2,4-difluorophenyl)acetamide has a molecular weight of 226.23 g/mol, XLogP of 1.24, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylamino)-2-(2,4-difluorophenyl)acetamide is sourced from PubChem (CID 60796444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).