N-(5,5-difluoropentyl)-N,2-dimethylprop-2-enamide

C10H17F2NO — CID 89332469

IUPACN-(5,5-difluoropentyl)-N,2-dimethylprop-2-enamide
SMILESC=C(C)C(=O)N(C)CCCCC(F)F
InChIInChI=1S/C10H17F2NO/c1-8(2)10(14)13(3)7-5-4-6-9(11)12/h9H,1,4-7H2,2-3H3
InChIKeyKVJYXHDWJHHNNF-UHFFFAOYSA-N
MW205.25 g/mol
LogP2.46
Rot. Bonds6

About N-(5,5-difluoropentyl)-N,2-dimethylprop-2-enamide

N-(5,5-difluoropentyl)-N,2-dimethylprop-2-enamide (PubChem CID 89332469) has the molecular formula C10H17F2NO and a molecular weight of 205.25 g/mol. Its IUPAC name is N-(5,5-difluoropentyl)-N,2-dimethylprop-2-enamide.

Molecular Properties

Compound NameN-(5,5-difluoropentyl)-N,2-dimethylprop-2-enamide
PubChem CID89332469
Molecular FormulaC10H17F2NO
Molecular Weight205.25 g/mol
Exact Mass205.13
IUPAC NameN-(5,5-difluoropentyl)-N,2-dimethylprop-2-enamide
SMILESC=C(C)C(=O)N(C)CCCCC(F)F
InChIInChI=1S/C10H17F2NO/c1-8(2)10(14)13(3)7-5-4-6-9(11)12/h9H,1,4-7H2,2-3H3
InChIKeyKVJYXHDWJHHNNF-UHFFFAOYSA-N
XLogP2.46
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.25
LogP ≤ 52.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze N-(5,5-difluoropentyl)-N,2-dimethylprop-2-enamide 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

N,N-DI-N-Butylmethacrylamide
CID 9990299
N,N-diethyl-2-(trifluoromethyl)prop-2-enamide
CID 134988475
N,N-di(propan-2-yl)-2-(trifluoromethyl)prop-2-enamide
CID 134988730
N,N-dibutyl-3-methyl-2-(trifluoromethyl)but-2-enamide
CID 15472878
2-Methyl-1-[2-(1,1,2,2,3,3,4,4,4-nonafluorobutyl)aziridin-1-yl]prop-2-en-1-one
CID 20727675
N-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononyl)-2-methyl-N-propylprop-2-enamide
CID 21020708
N-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononyl)-N,2-dimethylprop-2-enamide
CID 21020710
N,2-dimethyl-N-(3,3,4,4,5,5,6,6,6-nonafluorohexyl)prop-2-enamide
CID 21020714
N,2-dimethyl-N-(4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluorononyl)prop-2-enamide
CID 21020715
N,2-dimethyl-N-(5,5,6,6,7,7,8,8,9,9,10,10,10-tridecafluorodecyl)prop-2-enamide
CID 21020716
N-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)-2-methyl-N-propylprop-2-enamide
CID 21020718
N-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)-N,2-dimethylprop-2-enamide
CID 21020720

Frequently Asked Questions

What is the IUPAC name of N-(5,5-difluoropentyl)-N,2-dimethylprop-2-enamide?
The IUPAC name of N-(5,5-difluoropentyl)-N,2-dimethylprop-2-enamide (CID 89332469) is N-(5,5-difluoropentyl)-N,2-dimethylprop-2-enamide.
What is the SMILES notation for N-(5,5-difluoropentyl)-N,2-dimethylprop-2-enamide?
The canonical SMILES for N-(5,5-difluoropentyl)-N,2-dimethylprop-2-enamide is C=C(C)C(=O)N(C)CCCCC(F)F.
What is the InChIKey of N-(5,5-difluoropentyl)-N,2-dimethylprop-2-enamide?
The InChIKey is KVJYXHDWJHHNNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17F2NO/c1-8(2)10(14)13(3)7-5-4-6-9(11)12/h9H,1,4-7H2,2-3H3.
What are the key properties of N-(5,5-difluoropentyl)-N,2-dimethylprop-2-enamide?
N-(5,5-difluoropentyl)-N,2-dimethylprop-2-enamide has a molecular weight of 205.25 g/mol, XLogP of 2.46, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5,5-difluoropentyl)-N,2-dimethylprop-2-enamide is sourced from PubChem (CID 89332469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).