N-cyclopropyl-3-(2,2-difluoroethoxy)-N-(2-hydroxyethyl)propanamide

C10H17F2NO3 — CID 103209016

IUPACN-cyclopropyl-3-(2,2-difluoroethoxy)-N-(2-hydroxyethyl)propanamide
SMILESO=C(CCOCC(F)F)N(CCO)C1CC1
InChIInChI=1S/C10H17F2NO3/c11-9(12)7-16-6-3-10(15)13(4-5-14)8-1-2-8/h8-9,14H,1-7H2
InChIKeyBAVCUDVGIBZLFD-UHFFFAOYSA-N
MW237.25 g/mol
LogP0.64
Rot. Bonds8

About N-cyclopropyl-3-(2,2-difluoroethoxy)-N-(2-hydroxyethyl)propanamide

N-cyclopropyl-3-(2,2-difluoroethoxy)-N-(2-hydroxyethyl)propanamide (PubChem CID 103209016) has the molecular formula C10H17F2NO3 and a molecular weight of 237.25 g/mol. Its IUPAC name is N-cyclopropyl-3-(2,2-difluoroethoxy)-N-(2-hydroxyethyl)propanamide.

Molecular Properties

Compound NameN-cyclopropyl-3-(2,2-difluoroethoxy)-N-(2-hydroxyethyl)propanamide
PubChem CID103209016
Molecular FormulaC10H17F2NO3
Molecular Weight237.25 g/mol
Exact Mass237.12
IUPAC NameN-cyclopropyl-3-(2,2-difluoroethoxy)-N-(2-hydroxyethyl)propanamide
SMILESO=C(CCOCC(F)F)N(CCO)C1CC1
InChIInChI=1S/C10H17F2NO3/c11-9(12)7-16-6-3-10(15)13(4-5-14)8-1-2-8/h8-9,14H,1-7H2
InChIKeyBAVCUDVGIBZLFD-UHFFFAOYSA-N
XLogP0.64
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.25
LogP ≤ 50.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(2-hydroxyethyl)-N-propan-2-yl-3-(2,2,2-trifluoroethoxy)propanamide
CID 43573602
N-cyclopropyl-3,3,3-trifluoro-N-(2-hydroxyethyl)propanamide
CID 43576883
N-cyclopropyl-N-(2-hydroxyethyl)-3-(2,2,2-trifluoroethoxy)propanamide
CID 43577193
N-(3-hydroxypropyl)-N-propan-2-yl-3-(2,2,2-trifluoroethoxy)propanamide
CID 54917438
2-[Cyclopropyl-[3-(2,2,2-trifluoroethoxy)propanoyl]amino]acetic acid
CID 54946251
N-cyclopentyl-N-(2-hydroxyethyl)-3-(2,2,2-trifluoroethoxy)propanamide
CID 54993977
N-(2-hydroxyethyl)-N-pentan-3-yl-3-(2,2,2-trifluoroethoxy)propanamide
CID 54994415
N,N-bis(2-hydroxyethyl)-3-(2,2,2-trifluoroethoxy)propanamide
CID 61235279
N-(2-hydroxypropyl)-N-methyl-3-(2,2,2-trifluoroethoxy)propanamide
CID 62334056
N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)-3-(2-methylpropoxy)propanamide
CID 100629308
N-cyclobutyl-N-(3-hydroxypropyl)-3-(2,2,2-trifluoroethoxy)propanamide
CID 102866295
2-[Cyclopropyl-[3-(2,2-difluoroethoxy)propanoyl]amino]acetic acid
CID 103205868

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-3-(2,2-difluoroethoxy)-N-(2-hydroxyethyl)propanamide?
The IUPAC name of N-cyclopropyl-3-(2,2-difluoroethoxy)-N-(2-hydroxyethyl)propanamide (CID 103209016) is N-cyclopropyl-3-(2,2-difluoroethoxy)-N-(2-hydroxyethyl)propanamide.
What is the SMILES notation for N-cyclopropyl-3-(2,2-difluoroethoxy)-N-(2-hydroxyethyl)propanamide?
The canonical SMILES for N-cyclopropyl-3-(2,2-difluoroethoxy)-N-(2-hydroxyethyl)propanamide is O=C(CCOCC(F)F)N(CCO)C1CC1.
What is the InChIKey of N-cyclopropyl-3-(2,2-difluoroethoxy)-N-(2-hydroxyethyl)propanamide?
The InChIKey is BAVCUDVGIBZLFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17F2NO3/c11-9(12)7-16-6-3-10(15)13(4-5-14)8-1-2-8/h8-9,14H,1-7H2.
What are the key properties of N-cyclopropyl-3-(2,2-difluoroethoxy)-N-(2-hydroxyethyl)propanamide?
N-cyclopropyl-3-(2,2-difluoroethoxy)-N-(2-hydroxyethyl)propanamide has a molecular weight of 237.25 g/mol, XLogP of 0.64, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-3-(2,2-difluoroethoxy)-N-(2-hydroxyethyl)propanamide is sourced from PubChem (CID 103209016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).