N-(4-fluorophenyl)-1-hydroxy-N-methylcyclobutane-1-carboxamide

C12H14FNO2 — CID 126781555

IUPACN-(4-fluorophenyl)-1-hydroxy-N-methylcyclobutane-1-carboxamide
SMILESCN(C(=O)C1(O)CCC1)c1ccc(F)cc1
InChIInChI=1S/C12H14FNO2/c1-14(10-5-3-9(13)4-6-10)11(15)12(16)7-2-8-12/h3-6,16H,2,7-8H2,1H3
InChIKeyDTCUYUKAGQORRH-UHFFFAOYSA-N
MW223.25 g/mol
LogP1.70
Rot. Bonds2

About N-(4-fluorophenyl)-1-hydroxy-N-methylcyclobutane-1-carboxamide

N-(4-fluorophenyl)-1-hydroxy-N-methylcyclobutane-1-carboxamide (PubChem CID 126781555) has the molecular formula C12H14FNO2 and a molecular weight of 223.25 g/mol. Its IUPAC name is N-(4-fluorophenyl)-1-hydroxy-N-methylcyclobutane-1-carboxamide.

Molecular Properties

Compound NameN-(4-fluorophenyl)-1-hydroxy-N-methylcyclobutane-1-carboxamide
PubChem CID126781555
Molecular FormulaC12H14FNO2
Molecular Weight223.25 g/mol
Exact Mass223.10
IUPAC NameN-(4-fluorophenyl)-1-hydroxy-N-methylcyclobutane-1-carboxamide
SMILESCN(C(=O)C1(O)CCC1)c1ccc(F)cc1
InChIInChI=1S/C12H14FNO2/c1-14(10-5-3-9(13)4-6-10)11(15)12(16)7-2-8-12/h3-6,16H,2,7-8H2,1H3
InChIKeyDTCUYUKAGQORRH-UHFFFAOYSA-N
XLogP1.70
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.25
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-amino-N-(4-fluorophenyl)-N-methylcyclobutane-1-carboxamide
CID 81169719
1-amino-N-(4-fluorophenyl)-N-methylcyclohexane-1-carboxamide;hydrochloride
CID 119292825
N-(4-fluorophenyl)-1-(N'-hydroxycarbamimidoyl)-N-methylcyclopentane-1-carboxamide
CID 76930717
N-(4-fluorophenyl)-N,3-dimethyl-2-oxopyrrolidine-3-carboxamide
CID 166249858
1-[[(4-fluorophenyl)-methylcarbamoyl]amino]cyclobutane-1-carboxylic acid
CID 81163040
3-[(4-fluorophenyl)-methylcarbamoyl]oxetane-3-carboxylic acid
CID 115184938
2-[[(4-fluorophenyl)-methylcarbamoyl]amino]-1-methylcyclopentane-1-carboxylic acid
CID 82764528
4-(4-fluoro-N-methylanilino)-2,3-dimethyl-4-oxobut-2-enoic acid
CID 76992368
1-(4-fluorophenyl)-1-methyl-3-propan-2-ylurea
CID 115588406
1-[amino-(4-fluorophenyl)carbamoyl]cyclobutane-1-carboxylic acid
CID 130444045
(2R)-1-N-(4-fluorophenyl)-1-N,2-dimethylpiperidine-1,2-dicarboxamide
CID 99790505
1-(4-fluorophenyl)-3-[1-[(3-fluorophenyl)methyl]cyclobutyl]-1-methylurea
CID 166317834

Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-1-hydroxy-N-methylcyclobutane-1-carboxamide?
The IUPAC name of N-(4-fluorophenyl)-1-hydroxy-N-methylcyclobutane-1-carboxamide (CID 126781555) is N-(4-fluorophenyl)-1-hydroxy-N-methylcyclobutane-1-carboxamide.
What is the SMILES notation for N-(4-fluorophenyl)-1-hydroxy-N-methylcyclobutane-1-carboxamide?
The canonical SMILES for N-(4-fluorophenyl)-1-hydroxy-N-methylcyclobutane-1-carboxamide is CN(C(=O)C1(O)CCC1)c1ccc(F)cc1.
What is the InChIKey of N-(4-fluorophenyl)-1-hydroxy-N-methylcyclobutane-1-carboxamide?
The InChIKey is DTCUYUKAGQORRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14FNO2/c1-14(10-5-3-9(13)4-6-10)11(15)12(16)7-2-8-12/h3-6,16H,2,7-8H2,1H3.
What are the key properties of N-(4-fluorophenyl)-1-hydroxy-N-methylcyclobutane-1-carboxamide?
N-(4-fluorophenyl)-1-hydroxy-N-methylcyclobutane-1-carboxamide has a molecular weight of 223.25 g/mol, XLogP of 1.70, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)-1-hydroxy-N-methylcyclobutane-1-carboxamide is sourced from PubChem (CID 126781555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).