N-cyclopropyl-2-(difluoromethoxy)-N-(2-hydroxyethyl)benzamide

C13H15F2NO3 — CID 43576922

IUPACN-cyclopropyl-2-(difluoromethoxy)-N-(2-hydroxyethyl)benzamide
SMILESO=C(c1ccccc1OC(F)F)N(CCO)C1CC1
InChIInChI=1S/C13H15F2NO3/c14-13(15)19-11-4-2-1-3-10(11)12(18)16(7-8-17)9-5-6-9/h1-4,9,13,17H,5-8H2
InChIKeyKZRGZRXUERTASC-UHFFFAOYSA-N
MW271.26 g/mol
LogP1.88
Rot. Bonds6

About N-cyclopropyl-2-(difluoromethoxy)-N-(2-hydroxyethyl)benzamide

N-cyclopropyl-2-(difluoromethoxy)-N-(2-hydroxyethyl)benzamide (PubChem CID 43576922) has the molecular formula C13H15F2NO3 and a molecular weight of 271.26 g/mol. Its IUPAC name is N-cyclopropyl-2-(difluoromethoxy)-N-(2-hydroxyethyl)benzamide.

Molecular Properties

Compound NameN-cyclopropyl-2-(difluoromethoxy)-N-(2-hydroxyethyl)benzamide
PubChem CID43576922
Molecular FormulaC13H15F2NO3
Molecular Weight271.26 g/mol
Exact Mass271.10
IUPAC NameN-cyclopropyl-2-(difluoromethoxy)-N-(2-hydroxyethyl)benzamide
SMILESO=C(c1ccccc1OC(F)F)N(CCO)C1CC1
InChIInChI=1S/C13H15F2NO3/c14-13(15)19-11-4-2-1-3-10(11)12(18)16(7-8-17)9-5-6-9/h1-4,9,13,17H,5-8H2
InChIKeyKZRGZRXUERTASC-UHFFFAOYSA-N
XLogP1.88
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.26
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopropyl-2-hydroxy-N-(2-hydroxyethyl)-3-methoxybenzamide
CID 43576768
N-cyclopropyl-N-(2-hydroxyethyl)-2-(methoxymethyl)benzamide
CID 43576629
N-cyclohexyl-2-fluoro-N-(2-hydroxyethyl)benzamide
CID 54942691
2-[cyclopentyl-[[2-(difluoromethoxy)phenyl]methyl]amino]ethanol
CID 62016633
2-(difluoromethoxy)-N-(2-hydroxycyclohexyl)-N-methylbenzamide
CID 102634779
2-[cyclohexyl-[[2-(difluoromethoxy)phenyl]methyl]amino]ethanol
CID 62014264
N-(2-aminoethyl)-N-cyclopropyl-2-ethoxybenzamide
CID 61349951
2-amino-3-chloro-N-cyclopropyl-N-(2-hydroxyethyl)benzamide
CID 115540101
2-(difluoromethoxy)-N-ethylbenzamide
CID 60644731
N-(3-chloropropyl)-N-cyclobutyl-2-ethoxybenzamide
CID 102871986
2-(difluoromethoxy)-N-(6-hydroxyhexyl)benzamide
CID 103918835
2-(difluoromethoxy)-N-[(1-methylpiperidin-4-yl)methyl]-N-(2-phenylethyl)benzamide
CID 72878220

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-(difluoromethoxy)-N-(2-hydroxyethyl)benzamide?
The IUPAC name of N-cyclopropyl-2-(difluoromethoxy)-N-(2-hydroxyethyl)benzamide (CID 43576922) is N-cyclopropyl-2-(difluoromethoxy)-N-(2-hydroxyethyl)benzamide.
What is the SMILES notation for N-cyclopropyl-2-(difluoromethoxy)-N-(2-hydroxyethyl)benzamide?
The canonical SMILES for N-cyclopropyl-2-(difluoromethoxy)-N-(2-hydroxyethyl)benzamide is O=C(c1ccccc1OC(F)F)N(CCO)C1CC1.
What is the InChIKey of N-cyclopropyl-2-(difluoromethoxy)-N-(2-hydroxyethyl)benzamide?
The InChIKey is KZRGZRXUERTASC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15F2NO3/c14-13(15)19-11-4-2-1-3-10(11)12(18)16(7-8-17)9-5-6-9/h1-4,9,13,17H,5-8H2.
What are the key properties of N-cyclopropyl-2-(difluoromethoxy)-N-(2-hydroxyethyl)benzamide?
N-cyclopropyl-2-(difluoromethoxy)-N-(2-hydroxyethyl)benzamide has a molecular weight of 271.26 g/mol, XLogP of 1.88, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-(difluoromethoxy)-N-(2-hydroxyethyl)benzamide is sourced from PubChem (CID 43576922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).