N-[1-(4-fluorophenyl)cyclobutyl]cyclopropanecarboxamide

C14H16FNO — CID 47408173

IUPACN-[1-(4-fluorophenyl)cyclobutyl]cyclopropanecarboxamide
SMILESO=C(NC1(c2ccc(F)cc2)CCC1)C1CC1
InChIInChI=1S/C14H16FNO/c15-12-6-4-11(5-7-12)14(8-1-9-14)16-13(17)10-2-3-10/h4-7,10H,1-3,8-9H2,(H,16,17)
InChIKeyQXOJZDSNLJGUHL-UHFFFAOYSA-N
MW233.29 g/mol
LogP2.73
Rot. Bonds3

About N-[1-(4-fluorophenyl)cyclobutyl]cyclopropanecarboxamide

N-[1-(4-fluorophenyl)cyclobutyl]cyclopropanecarboxamide (PubChem CID 47408173) has the molecular formula C14H16FNO and a molecular weight of 233.29 g/mol. Its IUPAC name is N-[1-(4-fluorophenyl)cyclobutyl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[1-(4-fluorophenyl)cyclobutyl]cyclopropanecarboxamide
PubChem CID47408173
Molecular FormulaC14H16FNO
Molecular Weight233.29 g/mol
Exact Mass233.12
IUPAC NameN-[1-(4-fluorophenyl)cyclobutyl]cyclopropanecarboxamide
SMILESO=C(NC1(c2ccc(F)cc2)CCC1)C1CC1
InChIInChI=1S/C14H16FNO/c15-12-6-4-11(5-7-12)14(8-1-9-14)16-13(17)10-2-3-10/h4-7,10H,1-3,8-9H2,(H,16,17)
InChIKeyQXOJZDSNLJGUHL-UHFFFAOYSA-N
XLogP2.73
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.29
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[1-(4-fluorophenyl)cyclobutyl]pyrrolidine-2-carboxamide
CID 110461393
N-[1-(4-methoxyphenyl)cyclobutyl]cyclopropanecarboxamide
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N-[1-(4-fluorophenyl)cyclopropyl]piperidine-3-carboxamide
CID 110462377
N-(1-phenylcyclobutyl)piperidine-4-carboxamide
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N-[1-(4-fluorophenyl)cyclopentyl]acetamide
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1-(4-fluorobenzoyl)-N-(1-phenylcyclobutyl)piperidine-3-carboxamide
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N-[1-(4-bromophenyl)cyclobutyl]piperidine-3-carboxamide;hydrochloride
CID 119298991
N-[1-(4-fluorophenyl)cyclopropyl]adamantane-2-carboxamide
CID 110445495
N-[1-(4-fluorophenyl)cyclobutyl]-4-(trifluoromethyl)benzamide
CID 110445857
1-[(3R)-1,1-dioxothiolan-3-yl]-3-[1-(4-fluorophenyl)cyclobutyl]urea
CID 95307173
N-[1-(4-fluorophenyl)cyclopentyl]-3-oxobutanamide
CID 110477392
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CID 119305589

Frequently Asked Questions

What is the IUPAC name of N-[1-(4-fluorophenyl)cyclobutyl]cyclopropanecarboxamide?
The IUPAC name of N-[1-(4-fluorophenyl)cyclobutyl]cyclopropanecarboxamide (CID 47408173) is N-[1-(4-fluorophenyl)cyclobutyl]cyclopropanecarboxamide.
What is the SMILES notation for N-[1-(4-fluorophenyl)cyclobutyl]cyclopropanecarboxamide?
The canonical SMILES for N-[1-(4-fluorophenyl)cyclobutyl]cyclopropanecarboxamide is O=C(NC1(c2ccc(F)cc2)CCC1)C1CC1.
What is the InChIKey of N-[1-(4-fluorophenyl)cyclobutyl]cyclopropanecarboxamide?
The InChIKey is QXOJZDSNLJGUHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16FNO/c15-12-6-4-11(5-7-12)14(8-1-9-14)16-13(17)10-2-3-10/h4-7,10H,1-3,8-9H2,(H,16,17).
What are the key properties of N-[1-(4-fluorophenyl)cyclobutyl]cyclopropanecarboxamide?
N-[1-(4-fluorophenyl)cyclobutyl]cyclopropanecarboxamide has a molecular weight of 233.29 g/mol, XLogP of 2.73, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4-fluorophenyl)cyclobutyl]cyclopropanecarboxamide is sourced from PubChem (CID 47408173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).