N-(2-fluorophenyl)-2-phenylcyclopropane-1-carboxamide

C16H14FNO — CID 2932767

IUPACN-(2-fluorophenyl)-2-phenylcyclopropane-1-carboxamide
SMILESO=C(Nc1ccccc1F)C1CC1c1ccccc1
InChIInChI=1S/C16H14FNO/c17-14-8-4-5-9-15(14)18-16(19)13-10-12(13)11-6-2-1-3-7-11/h1-9,12-13H,10H2,(H,18,19)
InChIKeyZMHIQXKHZYWCKC-UHFFFAOYSA-N
MW255.29 g/mol
LogP3.57
Rot. Bonds3

About N-(2-fluorophenyl)-2-phenylcyclopropane-1-carboxamide

N-(2-fluorophenyl)-2-phenylcyclopropane-1-carboxamide (PubChem CID 2932767) has the molecular formula C16H14FNO and a molecular weight of 255.29 g/mol. Its IUPAC name is N-(2-fluorophenyl)-2-phenylcyclopropane-1-carboxamide.

Molecular Properties

Compound NameN-(2-fluorophenyl)-2-phenylcyclopropane-1-carboxamide
PubChem CID2932767
Molecular FormulaC16H14FNO
Molecular Weight255.29 g/mol
Exact Mass255.11
IUPAC NameN-(2-fluorophenyl)-2-phenylcyclopropane-1-carboxamide
SMILESO=C(Nc1ccccc1F)C1CC1c1ccccc1
InChIInChI=1S/C16H14FNO/c17-14-8-4-5-9-15(14)18-16(19)13-10-12(13)11-6-2-1-3-7-11/h1-9,12-13H,10H2,(H,18,19)
InChIKeyZMHIQXKHZYWCKC-UHFFFAOYSA-N
XLogP3.57
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.29
LogP ≤ 53.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-(2-fluorophenyl)-2-phenylcyclopropane-1-carboxamide?
The IUPAC name of N-(2-fluorophenyl)-2-phenylcyclopropane-1-carboxamide (CID 2932767) is N-(2-fluorophenyl)-2-phenylcyclopropane-1-carboxamide.
What is the SMILES notation for N-(2-fluorophenyl)-2-phenylcyclopropane-1-carboxamide?
The canonical SMILES for N-(2-fluorophenyl)-2-phenylcyclopropane-1-carboxamide is O=C(Nc1ccccc1F)C1CC1c1ccccc1.
What is the InChIKey of N-(2-fluorophenyl)-2-phenylcyclopropane-1-carboxamide?
The InChIKey is ZMHIQXKHZYWCKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14FNO/c17-14-8-4-5-9-15(14)18-16(19)13-10-12(13)11-6-2-1-3-7-11/h1-9,12-13H,10H2,(H,18,19).
What are the key properties of N-(2-fluorophenyl)-2-phenylcyclopropane-1-carboxamide?
N-(2-fluorophenyl)-2-phenylcyclopropane-1-carboxamide has a molecular weight of 255.29 g/mol, XLogP of 3.57, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluorophenyl)-2-phenylcyclopropane-1-carboxamide is sourced from PubChem (CID 2932767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).