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

C12H14F2N2O — CID 60795802

IUPAC2-(cyclopropylamino)-2-(2,4-difluorophenyl)propanamide
SMILESCC(NC1CC1)(C(N)=O)c1ccc(F)cc1F
InChIInChI=1S/C12H14F2N2O/c1-12(11(15)17,16-8-3-4-8)9-5-2-7(13)6-10(9)14/h2,5-6,8,16H,3-4H2,1H3,(H2,15,17)
InChIKeyHAYLPDTVBIVUOG-UHFFFAOYSA-N
MW240.25 g/mol
LogP1.42
Rot. Bonds4

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

2-(cyclopropylamino)-2-(2,4-difluorophenyl)propanamide (PubChem CID 60795802) has the molecular formula C12H14F2N2O and a molecular weight of 240.25 g/mol. Its IUPAC name is 2-(cyclopropylamino)-2-(2,4-difluorophenyl)propanamide.

Molecular Properties

Compound Name2-(cyclopropylamino)-2-(2,4-difluorophenyl)propanamide
PubChem CID60795802
Molecular FormulaC12H14F2N2O
Molecular Weight240.25 g/mol
Exact Mass240.11
IUPAC Name2-(cyclopropylamino)-2-(2,4-difluorophenyl)propanamide
SMILESCC(NC1CC1)(C(N)=O)c1ccc(F)cc1F
InChIInChI=1S/C12H14F2N2O/c1-12(11(15)17,16-8-3-4-8)9-5-2-7(13)6-10(9)14/h2,5-6,8,16H,3-4H2,1H3,(H2,15,17)
InChIKeyHAYLPDTVBIVUOG-UHFFFAOYSA-N
XLogP1.42
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.25
LogP ≤ 51.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(cycloheptylamino)-2-(2,4-difluorophenyl)propanamide
CID 60997602
2-(cyclopentylamino)-2-(2,4-dimethylphenyl)propanamide
CID 54894284
2-(4-tert-butylphenyl)-2-(cyclopropylamino)propanamide
CID 60795288
2-(cyclopentylamino)-2-(2,4-difluorophenyl)propan-1-ol
CID 61055166
2-(cyclopropylmethylamino)-2-(2,4-difluorophenyl)propanoic acid
CID 61001335
2-(3-chloroanilino)-2-(2,4-difluorophenyl)propanamide
CID 60996710
2-(cycloheptylamino)-2-(2,4-difluorophenyl)propan-1-ol
CID 61056358
2-(cyclohexylamino)-2-(2,4-difluorophenyl)propan-1-ol
CID 61046551
2-(2,4-difluorophenyl)-2-methoxypropanamide
CID 90905541
ethyl 2-(cyclopentylamino)-2-(2,5-difluorophenyl)propanoate
CID 60997342
2-(2,4-difluorophenyl)-2-(thiophen-2-ylmethylamino)propanamide
CID 60991594
1-(cyclopropylamino)-2-(2,4-difluorophenyl)propan-2-ol
CID 62772825

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylamino)-2-(2,4-difluorophenyl)propanamide?
The IUPAC name of 2-(cyclopropylamino)-2-(2,4-difluorophenyl)propanamide (CID 60795802) is 2-(cyclopropylamino)-2-(2,4-difluorophenyl)propanamide.
What is the SMILES notation for 2-(cyclopropylamino)-2-(2,4-difluorophenyl)propanamide?
The canonical SMILES for 2-(cyclopropylamino)-2-(2,4-difluorophenyl)propanamide is CC(NC1CC1)(C(N)=O)c1ccc(F)cc1F.
What is the InChIKey of 2-(cyclopropylamino)-2-(2,4-difluorophenyl)propanamide?
The InChIKey is HAYLPDTVBIVUOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14F2N2O/c1-12(11(15)17,16-8-3-4-8)9-5-2-7(13)6-10(9)14/h2,5-6,8,16H,3-4H2,1H3,(H2,15,17).
What are the key properties of 2-(cyclopropylamino)-2-(2,4-difluorophenyl)propanamide?
2-(cyclopropylamino)-2-(2,4-difluorophenyl)propanamide has a molecular weight of 240.25 g/mol, XLogP of 1.42, 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)propanamide is sourced from PubChem (CID 60795802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).