N-(2-cyclopropyloxolan-3-yl)-2,2-difluoroacetamide

C9H13F2NO2 — CID 107168174

IUPACN-(2-cyclopropyloxolan-3-yl)-2,2-difluoroacetamide
SMILESO=C(NC1CCOC1C1CC1)C(F)F
InChIInChI=1S/C9H13F2NO2/c10-8(11)9(13)12-6-3-4-14-7(6)5-1-2-5/h5-8H,1-4H2,(H,12,13)
InChIKeyWLWKJQXZHOAMRL-UHFFFAOYSA-N
MW205.20 g/mol
LogP0.94
Rot. Bonds3

About N-(2-cyclopropyloxolan-3-yl)-2,2-difluoroacetamide

N-(2-cyclopropyloxolan-3-yl)-2,2-difluoroacetamide (PubChem CID 107168174) has the molecular formula C9H13F2NO2 and a molecular weight of 205.20 g/mol. Its IUPAC name is N-(2-cyclopropyloxolan-3-yl)-2,2-difluoroacetamide.

Molecular Properties

Compound NameN-(2-cyclopropyloxolan-3-yl)-2,2-difluoroacetamide
PubChem CID107168174
Molecular FormulaC9H13F2NO2
Molecular Weight205.20 g/mol
Exact Mass205.09
IUPAC NameN-(2-cyclopropyloxolan-3-yl)-2,2-difluoroacetamide
SMILESO=C(NC1CCOC1C1CC1)C(F)F
InChIInChI=1S/C9H13F2NO2/c10-8(11)9(13)12-6-3-4-14-7(6)5-1-2-5/h5-8H,1-4H2,(H,12,13)
InChIKeyWLWKJQXZHOAMRL-UHFFFAOYSA-N
XLogP0.94
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.20
LogP ≤ 50.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(2S,3S,4S,5R)-4-fluoro-5-(2-methylpropyl)-2-propan-2-yloxolan-3-yl]acetamide
CID 176612777
2-cyclopropyl-N-[3-(2,2,2-trifluoroethoxy)propyl]oxolan-3-amine
CID 103580678
2-cyclopropyl-N-(3,3,3-trifluoropropyl)oxolan-3-amine
CID 103580695
2-cyclopropyl-N-(2,2-difluoroethyl)oxolan-3-amine
CID 103580778
2-cyclopropyl-N-(2-fluoroethyl)oxolan-3-amine
CID 103580860
3-[(2-Cyclopropyloxolan-3-yl)amino]-1,1,1-trifluoropropan-2-ol
CID 103580905
2-cyclopropyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]oxolan-3-amine
CID 103580943
2-cyclopropyl-N-(2,2,2-trifluoroethyl)oxolan-3-amine
CID 103580987
2-cyclopropyl-N-(3-fluoropropyl)oxolan-3-amine
CID 103581006
N-(2-cyclopropyloxolan-3-yl)-2,2,2-trifluoroacetamide
CID 103867566
2-cyclopropyl-N-(1,1-difluoropropan-2-yl)oxolan-3-amine
CID 105835973
2-cyclopropyl-N-(4,4,4-trifluorobutyl)oxolan-3-amine
CID 105840156

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopropyloxolan-3-yl)-2,2-difluoroacetamide?
The IUPAC name of N-(2-cyclopropyloxolan-3-yl)-2,2-difluoroacetamide (CID 107168174) is N-(2-cyclopropyloxolan-3-yl)-2,2-difluoroacetamide.
What is the SMILES notation for N-(2-cyclopropyloxolan-3-yl)-2,2-difluoroacetamide?
The canonical SMILES for N-(2-cyclopropyloxolan-3-yl)-2,2-difluoroacetamide is O=C(NC1CCOC1C1CC1)C(F)F.
What is the InChIKey of N-(2-cyclopropyloxolan-3-yl)-2,2-difluoroacetamide?
The InChIKey is WLWKJQXZHOAMRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13F2NO2/c10-8(11)9(13)12-6-3-4-14-7(6)5-1-2-5/h5-8H,1-4H2,(H,12,13).
What are the key properties of N-(2-cyclopropyloxolan-3-yl)-2,2-difluoroacetamide?
N-(2-cyclopropyloxolan-3-yl)-2,2-difluoroacetamide has a molecular weight of 205.20 g/mol, XLogP of 0.94, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopropyloxolan-3-yl)-2,2-difluoroacetamide is sourced from PubChem (CID 107168174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).