N-cyclopropyl-2-(1,1-difluoropropan-2-ylamino)propanamide

C9H16F2N2O — CID 102870007

IUPACN-cyclopropyl-2-(1,1-difluoropropan-2-ylamino)propanamide
SMILESCC(NC(C)C(F)F)C(=O)NC1CC1
InChIInChI=1S/C9H16F2N2O/c1-5(8(10)11)12-6(2)9(14)13-7-3-4-7/h5-8,12H,3-4H2,1-2H3,(H,13,14)
InChIKeyUVYCEAQEUFBGIO-UHFFFAOYSA-N
MW206.24 g/mol
LogP0.90
Rot. Bonds5

About N-cyclopropyl-2-(1,1-difluoropropan-2-ylamino)propanamide

N-cyclopropyl-2-(1,1-difluoropropan-2-ylamino)propanamide (PubChem CID 102870007) has the molecular formula C9H16F2N2O and a molecular weight of 206.24 g/mol. Its IUPAC name is N-cyclopropyl-2-(1,1-difluoropropan-2-ylamino)propanamide.

Molecular Properties

Compound NameN-cyclopropyl-2-(1,1-difluoropropan-2-ylamino)propanamide
PubChem CID102870007
Molecular FormulaC9H16F2N2O
Molecular Weight206.24 g/mol
Exact Mass206.12
IUPAC NameN-cyclopropyl-2-(1,1-difluoropropan-2-ylamino)propanamide
SMILESCC(NC(C)C(F)F)C(=O)NC1CC1
InChIInChI=1S/C9H16F2N2O/c1-5(8(10)11)12-6(2)9(14)13-7-3-4-7/h5-8,12H,3-4H2,1-2H3,(H,13,14)
InChIKeyUVYCEAQEUFBGIO-UHFFFAOYSA-N
XLogP0.90
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.24
LogP ≤ 50.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-N-(2,2,2-trifluoroethyl)propanamide
CID 24690825
2-amino-N-(2,2,2-trifluoroethyl)propanamide hydrochloride
CID 45791817
N-cyclopropyl-2-[2,2-dimethyl-4-(2,2,2-trifluoroethyl)piperazin-1-yl]acetamide
CID 84598300
N-cyclopropyl-2-(methylamino)acetamide
CID 4962338
N-cyclopropyl-2-((2-(methylamino)-2-oxoethyl)amino)acetamide
CID 43214710
N,N'-propane-1,2-diylbis(2,2,3,3-tetrafluoropropanamide)
CID 4347934
(2S)-N-[2-(cyanomethylamino)-2-oxoethyl]-2-[(2,2,2-trifluoroacetyl)amino]propanamide
CID 44332726
N1-cyclopropyl-N2-(2,2,2-trifluoroethyl)oxalamide
CID 45584830
N-cyclopropyl-2-[4-(2,2-difluoroethyl)piperazin-1-yl]-2-oxoacetamide
CID 53550815
N-cyclopropyl-N-methyl-2-[propyl(2,2,2-trifluoroethyl)amino]acetamide
CID 56788734
N-[2-(cyclopropylamino)ethyl]-4,4,4-trifluorobutanamide
CID 65709967
(2S)-N-methyl-2-[[2-(propanoylamino)acetyl]amino]propanamide
CID 94200692

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-(1,1-difluoropropan-2-ylamino)propanamide?
The IUPAC name of N-cyclopropyl-2-(1,1-difluoropropan-2-ylamino)propanamide (CID 102870007) is N-cyclopropyl-2-(1,1-difluoropropan-2-ylamino)propanamide.
What is the SMILES notation for N-cyclopropyl-2-(1,1-difluoropropan-2-ylamino)propanamide?
The canonical SMILES for N-cyclopropyl-2-(1,1-difluoropropan-2-ylamino)propanamide is CC(NC(C)C(F)F)C(=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-(1,1-difluoropropan-2-ylamino)propanamide?
The InChIKey is UVYCEAQEUFBGIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16F2N2O/c1-5(8(10)11)12-6(2)9(14)13-7-3-4-7/h5-8,12H,3-4H2,1-2H3,(H,13,14).
What are the key properties of N-cyclopropyl-2-(1,1-difluoropropan-2-ylamino)propanamide?
N-cyclopropyl-2-(1,1-difluoropropan-2-ylamino)propanamide has a molecular weight of 206.24 g/mol, XLogP of 0.90, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-(1,1-difluoropropan-2-ylamino)propanamide is sourced from PubChem (CID 102870007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).