1-fluoro-N-phenylcyclopropane-1-carboxamide

C10H10FNO — CID 170914538

IUPAC1-fluoro-N-phenylcyclopropane-1-carboxamide
SMILESO=C(Nc1ccccc1)C1(F)CC1
InChIInChI=1S/C10H10FNO/c11-10(6-7-10)9(13)12-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,12,13)
InChIKeyWDXBKCOTUJZICE-UHFFFAOYSA-N
MW179.19 g/mol
LogP2.13
Rot. Bonds2

About 1-fluoro-N-phenylcyclopropane-1-carboxamide

1-fluoro-N-phenylcyclopropane-1-carboxamide (PubChem CID 170914538) has the molecular formula C10H10FNO and a molecular weight of 179.19 g/mol. Its IUPAC name is 1-fluoro-N-phenylcyclopropane-1-carboxamide.

Molecular Properties

Compound Name1-fluoro-N-phenylcyclopropane-1-carboxamide
PubChem CID170914538
Molecular FormulaC10H10FNO
Molecular Weight179.19 g/mol
Exact Mass179.07
IUPAC Name1-fluoro-N-phenylcyclopropane-1-carboxamide
SMILESO=C(Nc1ccccc1)C1(F)CC1
InChIInChI=1S/C10H10FNO/c11-10(6-7-10)9(13)12-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,12,13)
InChIKeyWDXBKCOTUJZICE-UHFFFAOYSA-N
XLogP2.13
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.19
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-chloro-N-phenylcyclopropane-1-carboxamide
CID 130016520
1-N,1-N'-bis(4-fluorophenyl)cyclopropane-1,1-dicarboxamide;1-N,1-N'-diphenylcyclopropane-1,1-dicarboxamide;ethane
CID 159939709
1-amino-N-phenylcyclopropane-1-carboxamide;hydrochloride
CID 75467843
1-N'-phenylcyclopropane-1,1-dicarboxamide
CID 54306644
2-fluoro-1-oxo-N-phenyl-3,4-dihydronaphthalene-2-carboxamide
CID 154665120
1-(benzenesulfonyl)-N-phenylcyclopentane-1-carboxamide
CID 17438426
1-N-methyl-1-N'-phenylcyclopentane-1,1-dicarboxamide
CID 164543902
1-formamido-N-phenylcyclopentane-1-carboxamide
CID 15065028
1-(4-aminophenyl)-N-phenylcyclopropane-1-carboxamide
CID 99613024
trans-(3S,5S)-1,3,5-trimethyl-3,5-bis(phenylcarbamoyl)cyclohexane-1-carboxylic acid
CID 101246835
4-methyl-N-phenyldithiolane-4-carboxamide
CID 45111447
2,2-dichloro-1-methyl-N-phenylcyclopropane-1-carboxamide
CID 16624359

Frequently Asked Questions

What is the IUPAC name of 1-fluoro-N-phenylcyclopropane-1-carboxamide?
The IUPAC name of 1-fluoro-N-phenylcyclopropane-1-carboxamide (CID 170914538) is 1-fluoro-N-phenylcyclopropane-1-carboxamide.
What is the SMILES notation for 1-fluoro-N-phenylcyclopropane-1-carboxamide?
The canonical SMILES for 1-fluoro-N-phenylcyclopropane-1-carboxamide is O=C(Nc1ccccc1)C1(F)CC1.
What is the InChIKey of 1-fluoro-N-phenylcyclopropane-1-carboxamide?
The InChIKey is WDXBKCOTUJZICE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10FNO/c11-10(6-7-10)9(13)12-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,12,13).
What are the key properties of 1-fluoro-N-phenylcyclopropane-1-carboxamide?
1-fluoro-N-phenylcyclopropane-1-carboxamide has a molecular weight of 179.19 g/mol, XLogP of 2.13, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-fluoro-N-phenylcyclopropane-1-carboxamide is sourced from PubChem (CID 170914538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).