2-(cyclopropylmethoxy)-4-fluorobenzamide

C11H12FNO2 — CID 70194943

IUPAC2-(cyclopropylmethoxy)-4-fluorobenzamide
SMILESNC(=O)c1ccc(F)cc1OCC1CC1
InChIInChI=1S/C11H12FNO2/c12-8-3-4-9(11(13)14)10(5-8)15-6-7-1-2-7/h3-5,7H,1-2,6H2,(H2,13,14)
InChIKeyKXSKKWNFMXORPA-UHFFFAOYSA-N
MW209.22 g/mol
LogP1.71
Rot. Bonds4

About 2-(cyclopropylmethoxy)-4-fluorobenzamide

2-(cyclopropylmethoxy)-4-fluorobenzamide (PubChem CID 70194943) has the molecular formula C11H12FNO2 and a molecular weight of 209.22 g/mol. Its IUPAC name is 2-(cyclopropylmethoxy)-4-fluorobenzamide.

Molecular Properties

Compound Name2-(cyclopropylmethoxy)-4-fluorobenzamide
PubChem CID70194943
Molecular FormulaC11H12FNO2
Molecular Weight209.22 g/mol
Exact Mass209.09
IUPAC Name2-(cyclopropylmethoxy)-4-fluorobenzamide
SMILESNC(=O)c1ccc(F)cc1OCC1CC1
InChIInChI=1S/C11H12FNO2/c12-8-3-4-9(11(13)14)10(5-8)15-6-7-1-2-7/h3-5,7H,1-2,6H2,(H2,13,14)
InChIKeyKXSKKWNFMXORPA-UHFFFAOYSA-N
XLogP1.71
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.22
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-amino-2-(cyclopentylmethoxy)benzoic acid
CID 66321807
2-amino-5-(cyclopropylmethoxy)benzamide
CID 61305267
5-fluoro-2-(oxan-4-ylmethoxy)benzenecarbothioamide
CID 63667463
methyl 2-[2-(cyclopropylmethoxy)-5-fluorophenyl]-2-hydroxyacetate
CID 117388561
1-[4-fluoro-2-(oxolan-3-ylmethoxy)phenyl]ethanone
CID 63067473
2-(cyclopropylmethoxy)-4-fluoro-1-methylbenzene;propane
CID 162532018
(1S)-1-[2-(cyclopropylmethoxy)-4-fluorophenyl]ethanol
CID 78932472
4-bromo-2-(cyclopropylmethoxy)benzoic acid
CID 60763604
(E)-3-[2-(cyclopropylmethoxy)-5-fluorophenyl]prop-2-en-1-amine
CID 117315957
[2-(cyclopropylmethoxy)-5-fluorophenyl]-(8,8-dioxo-8λ6-thiabicyclo[3.2.1]octan-3-yl)methanone
CID 171943229
4-amino-2-[(4-fluoro-2-methylphenyl)methoxy]benzamide
CID 106955505
2-(cyclopropylmethoxy)-4-fluoro-1-propan-2-ylbenzene
CID 145227609

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylmethoxy)-4-fluorobenzamide?
The IUPAC name of 2-(cyclopropylmethoxy)-4-fluorobenzamide (CID 70194943) is 2-(cyclopropylmethoxy)-4-fluorobenzamide.
What is the SMILES notation for 2-(cyclopropylmethoxy)-4-fluorobenzamide?
The canonical SMILES for 2-(cyclopropylmethoxy)-4-fluorobenzamide is NC(=O)c1ccc(F)cc1OCC1CC1.
What is the InChIKey of 2-(cyclopropylmethoxy)-4-fluorobenzamide?
The InChIKey is KXSKKWNFMXORPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12FNO2/c12-8-3-4-9(11(13)14)10(5-8)15-6-7-1-2-7/h3-5,7H,1-2,6H2,(H2,13,14).
What are the key properties of 2-(cyclopropylmethoxy)-4-fluorobenzamide?
2-(cyclopropylmethoxy)-4-fluorobenzamide has a molecular weight of 209.22 g/mol, XLogP of 1.71, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylmethoxy)-4-fluorobenzamide is sourced from PubChem (CID 70194943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).