N-(2,2-dicyclopropylethyl)-2,2-difluoroacetamide

C10H15F2NO — CID 103515779

IUPACN-(2,2-dicyclopropylethyl)-2,2-difluoroacetamide
SMILESO=C(NCC(C1CC1)C1CC1)C(F)F
InChIInChI=1S/C10H15F2NO/c11-9(12)10(14)13-5-8(6-1-2-6)7-3-4-7/h6-9H,1-5H2,(H,13,14)
InChIKeyBHWKDHKKRPQCGD-UHFFFAOYSA-N
MW203.23 g/mol
LogP1.80
Rot. Bonds5

About N-(2,2-dicyclopropylethyl)-2,2-difluoroacetamide

N-(2,2-dicyclopropylethyl)-2,2-difluoroacetamide (PubChem CID 103515779) has the molecular formula C10H15F2NO and a molecular weight of 203.23 g/mol. Its IUPAC name is N-(2,2-dicyclopropylethyl)-2,2-difluoroacetamide.

Molecular Properties

Compound NameN-(2,2-dicyclopropylethyl)-2,2-difluoroacetamide
PubChem CID103515779
Molecular FormulaC10H15F2NO
Molecular Weight203.23 g/mol
Exact Mass203.11
IUPAC NameN-(2,2-dicyclopropylethyl)-2,2-difluoroacetamide
SMILESO=C(NCC(C1CC1)C1CC1)C(F)F
InChIInChI=1S/C10H15F2NO/c11-9(12)10(14)13-5-8(6-1-2-6)7-3-4-7/h6-9H,1-5H2,(H,13,14)
InChIKeyBHWKDHKKRPQCGD-UHFFFAOYSA-N
XLogP1.80
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.23
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-(2,2-dicyclopropylethyl)-2,2-difluoroacetamide?
The IUPAC name of N-(2,2-dicyclopropylethyl)-2,2-difluoroacetamide (CID 103515779) is N-(2,2-dicyclopropylethyl)-2,2-difluoroacetamide.
What is the SMILES notation for N-(2,2-dicyclopropylethyl)-2,2-difluoroacetamide?
The canonical SMILES for N-(2,2-dicyclopropylethyl)-2,2-difluoroacetamide is O=C(NCC(C1CC1)C1CC1)C(F)F.
What is the InChIKey of N-(2,2-dicyclopropylethyl)-2,2-difluoroacetamide?
The InChIKey is BHWKDHKKRPQCGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15F2NO/c11-9(12)10(14)13-5-8(6-1-2-6)7-3-4-7/h6-9H,1-5H2,(H,13,14).
What are the key properties of N-(2,2-dicyclopropylethyl)-2,2-difluoroacetamide?
N-(2,2-dicyclopropylethyl)-2,2-difluoroacetamide has a molecular weight of 203.23 g/mol, XLogP of 1.80, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2-dicyclopropylethyl)-2,2-difluoroacetamide is sourced from PubChem (CID 103515779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).