N-cyclopropyl-2-ethoxy-N-[(2-fluorophenyl)methyl]benzamide

C19H20FNO2 — CID 55391046

IUPACN-cyclopropyl-2-ethoxy-N-[(2-fluorophenyl)methyl]benzamide
SMILESCCOc1ccccc1C(=O)N(Cc1ccccc1F)C1CC1
InChIInChI=1S/C19H20FNO2/c1-2-23-18-10-6-4-8-16(18)19(22)21(15-11-12-15)13-14-7-3-5-9-17(14)20/h3-10,15H,2,11-13H2,1H3
InChIKeyUEPWGBKPJFHRQX-UHFFFAOYSA-N
MW313.37 g/mol
LogP4.03
Rot. Bonds6

About N-cyclopropyl-2-ethoxy-N-[(2-fluorophenyl)methyl]benzamide

N-cyclopropyl-2-ethoxy-N-[(2-fluorophenyl)methyl]benzamide (PubChem CID 55391046) has the molecular formula C19H20FNO2 and a molecular weight of 313.37 g/mol. Its IUPAC name is N-cyclopropyl-2-ethoxy-N-[(2-fluorophenyl)methyl]benzamide.

Molecular Properties

Compound NameN-cyclopropyl-2-ethoxy-N-[(2-fluorophenyl)methyl]benzamide
PubChem CID55391046
Molecular FormulaC19H20FNO2
Molecular Weight313.37 g/mol
Exact Mass313.15
IUPAC NameN-cyclopropyl-2-ethoxy-N-[(2-fluorophenyl)methyl]benzamide
SMILESCCOc1ccccc1C(=O)N(Cc1ccccc1F)C1CC1
InChIInChI=1S/C19H20FNO2/c1-2-23-18-10-6-4-8-16(18)19(22)21(15-11-12-15)13-14-7-3-5-9-17(14)20/h3-10,15H,2,11-13H2,1H3
InChIKeyUEPWGBKPJFHRQX-UHFFFAOYSA-N
XLogP4.03
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.37
LogP ≤ 54.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-aminoethyl)-N-cyclopropyl-2-ethoxybenzamide
CID 61349951
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2-[2-[cyclopropyl-[(2-fluorophenyl)methyl]amino]-2-oxoethoxy]-N-phenylbenzamide
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N-cyclopropyl-N-[(2-fluorophenyl)methyl]butanamide
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N-[(2-chlorophenyl)methyl]-N-[(3R)-1,1-dioxothiolan-3-yl]-2-ethoxybenzamide
CID 7741244
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CID 55772522
N-[(2-aminophenyl)methyl]-N-cyclopropyl-2-fluorobenzamide
CID 43460915
N-[2-[cyclopropyl-[(2-fluorophenyl)methyl]amino]-2-oxoethyl]-4-ethoxybenzamide
CID 31443397
N-(2-bromoethyl)-N-cyclopentyl-2-ethoxybenzamide
CID 80659872
N-(3-chloropropyl)-N-cyclobutyl-2-ethoxybenzamide
CID 102871986
2-bromo-N-cyclopropyl-N-[(2-fluorophenyl)methyl]-5-methoxybenzamide
CID 34576891
2-ethoxy-N-[2-(2-fluorophenyl)ethyl]benzamide
CID 27847921

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-ethoxy-N-[(2-fluorophenyl)methyl]benzamide?
The IUPAC name of N-cyclopropyl-2-ethoxy-N-[(2-fluorophenyl)methyl]benzamide (CID 55391046) is N-cyclopropyl-2-ethoxy-N-[(2-fluorophenyl)methyl]benzamide.
What is the SMILES notation for N-cyclopropyl-2-ethoxy-N-[(2-fluorophenyl)methyl]benzamide?
The canonical SMILES for N-cyclopropyl-2-ethoxy-N-[(2-fluorophenyl)methyl]benzamide is CCOc1ccccc1C(=O)N(Cc1ccccc1F)C1CC1.
What is the InChIKey of N-cyclopropyl-2-ethoxy-N-[(2-fluorophenyl)methyl]benzamide?
The InChIKey is UEPWGBKPJFHRQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20FNO2/c1-2-23-18-10-6-4-8-16(18)19(22)21(15-11-12-15)13-14-7-3-5-9-17(14)20/h3-10,15H,2,11-13H2,1H3.
What are the key properties of N-cyclopropyl-2-ethoxy-N-[(2-fluorophenyl)methyl]benzamide?
N-cyclopropyl-2-ethoxy-N-[(2-fluorophenyl)methyl]benzamide has a molecular weight of 313.37 g/mol, XLogP of 4.03, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-ethoxy-N-[(2-fluorophenyl)methyl]benzamide is sourced from PubChem (CID 55391046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).