2-(2-fluorophenyl)-N-(2-hydroxyethyl)cyclopropane-1-carboxamide

C12H14FNO2 — CID 78831616

IUPAC2-(2-fluorophenyl)-N-(2-hydroxyethyl)cyclopropane-1-carboxamide
SMILESO=C(NCCO)C1CC1c1ccccc1F
InChIInChI=1S/C12H14FNO2/c13-11-4-2-1-3-8(11)9-7-10(9)12(16)14-5-6-15/h1-4,9-10,15H,5-7H2,(H,14,16)
InChIKeyDTSLYRKBRLVUAE-UHFFFAOYSA-N
MW223.25 g/mol
LogP1.04
Rot. Bonds4

About 2-(2-fluorophenyl)-N-(2-hydroxyethyl)cyclopropane-1-carboxamide

2-(2-fluorophenyl)-N-(2-hydroxyethyl)cyclopropane-1-carboxamide (PubChem CID 78831616) has the molecular formula C12H14FNO2 and a molecular weight of 223.25 g/mol. Its IUPAC name is 2-(2-fluorophenyl)-N-(2-hydroxyethyl)cyclopropane-1-carboxamide.

Molecular Properties

Compound Name2-(2-fluorophenyl)-N-(2-hydroxyethyl)cyclopropane-1-carboxamide
PubChem CID78831616
Molecular FormulaC12H14FNO2
Molecular Weight223.25 g/mol
Exact Mass223.10
IUPAC Name2-(2-fluorophenyl)-N-(2-hydroxyethyl)cyclopropane-1-carboxamide
SMILESO=C(NCCO)C1CC1c1ccccc1F
InChIInChI=1S/C12H14FNO2/c13-11-4-2-1-3-8(11)9-7-10(9)12(16)14-5-6-15/h1-4,9-10,15H,5-7H2,(H,14,16)
InChIKeyDTSLYRKBRLVUAE-UHFFFAOYSA-N
XLogP1.04
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.25
LogP ≤ 51.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-fluorophenyl)-N-(3-hydroxypropyl)cyclopropane-1-carboxamide
CID 78854955
cis-(1S,2R)-N-ethoxy-2-(2-fluorophenyl)cyclopropane-1-carboxamide
CID 52544721
3-[[(1S,2R)-2-(2,3-difluorophenyl)cyclopropanecarbonyl]amino]propanoic acid
CID 124704689
2-(2-fluorophenyl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]cyclopropane-1-carboxamide
CID 86917440
N-[2-(4-chlorophenyl)-2-hydroxyethyl]-2-(2-fluorophenyl)cyclopropane-1-carboxamide
CID 110885515
N-[2-[(2,5-dimethylphenyl)sulfonylamino]ethyl]-2-(2-fluorophenyl)cyclopropane-1-carboxamide
CID 134054969
3-[[(1S,2S)-2-(2,6-difluorophenyl)cyclopropanecarbonyl]amino]propanoic acid
CID 124704672
2-(2-fluorophenyl)-N-naphthalen-1-ylcyclopropane-1-carboxamide
CID 134009901
cis-(1S,2R)-N-[(2S)-3-(cyclopropylmethoxy)-2-hydroxypropyl]-2-(2-fluorophenyl)cyclopropane-1-carboxamide
CID 96570621
N-(1H-benzimidazol-2-ylmethyl)-2-(2-fluorophenyl)cyclopropane-1-carboxamide
CID 17396832
cis-(1R,2S)-N-(1H-benzimidazol-2-ylmethyl)-2-(2-fluorophenyl)cyclopropane-1-carboxamide
CID 41015281
N-(2-chlorophenyl)-2-(2-fluorophenyl)cyclopropane-1-carboxamide
CID 134055525

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenyl)-N-(2-hydroxyethyl)cyclopropane-1-carboxamide?
The IUPAC name of 2-(2-fluorophenyl)-N-(2-hydroxyethyl)cyclopropane-1-carboxamide (CID 78831616) is 2-(2-fluorophenyl)-N-(2-hydroxyethyl)cyclopropane-1-carboxamide.
What is the SMILES notation for 2-(2-fluorophenyl)-N-(2-hydroxyethyl)cyclopropane-1-carboxamide?
The canonical SMILES for 2-(2-fluorophenyl)-N-(2-hydroxyethyl)cyclopropane-1-carboxamide is O=C(NCCO)C1CC1c1ccccc1F.
What is the InChIKey of 2-(2-fluorophenyl)-N-(2-hydroxyethyl)cyclopropane-1-carboxamide?
The InChIKey is DTSLYRKBRLVUAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14FNO2/c13-11-4-2-1-3-8(11)9-7-10(9)12(16)14-5-6-15/h1-4,9-10,15H,5-7H2,(H,14,16).
What are the key properties of 2-(2-fluorophenyl)-N-(2-hydroxyethyl)cyclopropane-1-carboxamide?
2-(2-fluorophenyl)-N-(2-hydroxyethyl)cyclopropane-1-carboxamide has a molecular weight of 223.25 g/mol, XLogP of 1.04, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenyl)-N-(2-hydroxyethyl)cyclopropane-1-carboxamide is sourced from PubChem (CID 78831616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).