2-amino-N-[1-(4-fluorophenyl)cyclopropyl]benzamide

C16H15FN2O — CID 110465658

IUPAC2-amino-N-[1-(4-fluorophenyl)cyclopropyl]benzamide
SMILESNc1ccccc1C(=O)NC1(c2ccc(F)cc2)CC1
InChIInChI=1S/C16H15FN2O/c17-12-7-5-11(6-8-12)16(9-10-16)19-15(20)13-3-1-2-4-14(13)18/h1-8H,9-10,18H2,(H,19,20)
InChIKeyCSDQILONNIIFPR-UHFFFAOYSA-N
MW270.31 g/mol
LogP2.83
Rot. Bonds3

About 2-amino-N-[1-(4-fluorophenyl)cyclopropyl]benzamide

2-amino-N-[1-(4-fluorophenyl)cyclopropyl]benzamide (PubChem CID 110465658) has the molecular formula C16H15FN2O and a molecular weight of 270.31 g/mol. Its IUPAC name is 2-amino-N-[1-(4-fluorophenyl)cyclopropyl]benzamide.

Molecular Properties

Compound Name2-amino-N-[1-(4-fluorophenyl)cyclopropyl]benzamide
PubChem CID110465658
Molecular FormulaC16H15FN2O
Molecular Weight270.31 g/mol
Exact Mass270.12
IUPAC Name2-amino-N-[1-(4-fluorophenyl)cyclopropyl]benzamide
SMILESNc1ccccc1C(=O)NC1(c2ccc(F)cc2)CC1
InChIInChI=1S/C16H15FN2O/c17-12-7-5-11(6-8-12)16(9-10-16)19-15(20)13-3-1-2-4-14(13)18/h1-8H,9-10,18H2,(H,19,20)
InChIKeyCSDQILONNIIFPR-UHFFFAOYSA-N
XLogP2.83
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.31
LogP ≤ 52.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

N-[1-(4-fluorophenyl)cyclopropyl]-2-methylbenzamide
CID 110483009
2-hydroxy-N-(1-phenylcyclopropyl)benzamide
CID 110485071
2-amino-3-chloro-N-(1-phenylcyclopropyl)benzamide
CID 82546637
benzyl N-[1-(4-fluorophenyl)cyclopropyl]carbamate
CID 53216887
N-[1-(4-fluorophenyl)cyclopentyl]-2-methoxypyridine-3-carboxamide
CID 60589118
(2R)-2-amino-N-[1-(4-fluorophenyl)cyclopropyl]propanamide
CID 119318315
N-[1-(4-fluorophenyl)cyclopropyl]-3,4-dimethylbenzamide
CID 113091009
N-[1-(4-fluorophenyl)cyclopropyl]-4-methoxybenzamide
CID 110440290
N-[1-(4-chlorophenyl)cyclopropyl]-2-methylbenzamide
CID 113091060
4-amino-3-methyl-N-(1-phenylcyclopropyl)benzamide
CID 110464061
N-[1-(4-fluorophenyl)cyclopropyl]-2,2-dimethylpropanamide
CID 110444694
N-[1-(4-fluorophenyl)cyclopentyl]-1-benzofuran-2-carboxamide
CID 51126172

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[1-(4-fluorophenyl)cyclopropyl]benzamide?
The IUPAC name of 2-amino-N-[1-(4-fluorophenyl)cyclopropyl]benzamide (CID 110465658) is 2-amino-N-[1-(4-fluorophenyl)cyclopropyl]benzamide.
What is the SMILES notation for 2-amino-N-[1-(4-fluorophenyl)cyclopropyl]benzamide?
The canonical SMILES for 2-amino-N-[1-(4-fluorophenyl)cyclopropyl]benzamide is Nc1ccccc1C(=O)NC1(c2ccc(F)cc2)CC1.
What is the InChIKey of 2-amino-N-[1-(4-fluorophenyl)cyclopropyl]benzamide?
The InChIKey is CSDQILONNIIFPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15FN2O/c17-12-7-5-11(6-8-12)16(9-10-16)19-15(20)13-3-1-2-4-14(13)18/h1-8H,9-10,18H2,(H,19,20).
What are the key properties of 2-amino-N-[1-(4-fluorophenyl)cyclopropyl]benzamide?
2-amino-N-[1-(4-fluorophenyl)cyclopropyl]benzamide has a molecular weight of 270.31 g/mol, XLogP of 2.83, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[1-(4-fluorophenyl)cyclopropyl]benzamide is sourced from PubChem (CID 110465658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).