N-[1-(dimethylamino)propan-2-yl]-2,2-difluoroacetamide

C7H14F2N2O — CID 103515956

IUPACN-[1-(dimethylamino)propan-2-yl]-2,2-difluoroacetamide
SMILESCC(CN(C)C)NC(=O)C(F)F
InChIInChI=1S/C7H14F2N2O/c1-5(4-11(2)3)10-7(12)6(8)9/h5-6H,4H2,1-3H3,(H,10,12)
InChIKeyRMIYJCJMSWDSBU-UHFFFAOYSA-N
MW180.20 g/mol
LogP0.32
Rot. Bonds4

About N-[1-(dimethylamino)propan-2-yl]-2,2-difluoroacetamide

N-[1-(dimethylamino)propan-2-yl]-2,2-difluoroacetamide (PubChem CID 103515956) has the molecular formula C7H14F2N2O and a molecular weight of 180.20 g/mol. Its IUPAC name is N-[1-(dimethylamino)propan-2-yl]-2,2-difluoroacetamide.

Molecular Properties

Compound NameN-[1-(dimethylamino)propan-2-yl]-2,2-difluoroacetamide
PubChem CID103515956
Molecular FormulaC7H14F2N2O
Molecular Weight180.20 g/mol
Exact Mass180.11
IUPAC NameN-[1-(dimethylamino)propan-2-yl]-2,2-difluoroacetamide
SMILESCC(CN(C)C)NC(=O)C(F)F
InChIInChI=1S/C7H14F2N2O/c1-5(4-11(2)3)10-7(12)6(8)9/h5-6H,4H2,1-3H3,(H,10,12)
InChIKeyRMIYJCJMSWDSBU-UHFFFAOYSA-N
XLogP0.32
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.20
LogP ≤ 50.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2,2,2-Trifluoro-N-isopropylacetamide
CID 2305253
2,2,2-Trifluoro-n-propylacetamide
CID 580996
2-amino-N-(2,2,2-trifluoroethyl)propanamide
CID 24690825
N,N'-(Propane-1,2-diyl)bis(2,2,3,3,4,4,4-heptafluorobutanamide)
CID 4147050
Acetamide, 2,2,2-trifluoro-N-(1-methylbutyl)-
CID 587691
Isopropylamine, N-pentafluoropropionyl-
CID 3578709
AC1Odwrv
CID 7022081
N-methyl-N-[2-(methylamino)propyl]acetamide
CID 9877403
2-amino-N-(2,2,2-trifluoroethyl)propanamide hydrochloride
CID 45791817
2-amino-N-(2-fluoroethyl)propanamide hydrochloride
CID 91663020
2-amino-N-(3,3,3-trifluoropropyl)acetamide hydrochloride
CID 121553486
2,2,2-trifluoro-N-(3-(methylamino)propyl)acetamide
CID 58587431

Frequently Asked Questions

What is the IUPAC name of N-[1-(dimethylamino)propan-2-yl]-2,2-difluoroacetamide?
The IUPAC name of N-[1-(dimethylamino)propan-2-yl]-2,2-difluoroacetamide (CID 103515956) is N-[1-(dimethylamino)propan-2-yl]-2,2-difluoroacetamide.
What is the SMILES notation for N-[1-(dimethylamino)propan-2-yl]-2,2-difluoroacetamide?
The canonical SMILES for N-[1-(dimethylamino)propan-2-yl]-2,2-difluoroacetamide is CC(CN(C)C)NC(=O)C(F)F.
What is the InChIKey of N-[1-(dimethylamino)propan-2-yl]-2,2-difluoroacetamide?
The InChIKey is RMIYJCJMSWDSBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14F2N2O/c1-5(4-11(2)3)10-7(12)6(8)9/h5-6H,4H2,1-3H3,(H,10,12).
What are the key properties of N-[1-(dimethylamino)propan-2-yl]-2,2-difluoroacetamide?
N-[1-(dimethylamino)propan-2-yl]-2,2-difluoroacetamide has a molecular weight of 180.20 g/mol, XLogP of 0.32, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(dimethylamino)propan-2-yl]-2,2-difluoroacetamide is sourced from PubChem (CID 103515956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).