1-(4-fluorophenyl)-N-(2-methylpropyl)cyclobutane-1-carboxamide

C15H20FNO — CID 110438203

IUPAC1-(4-fluorophenyl)-N-(2-methylpropyl)cyclobutane-1-carboxamide
SMILESCC(C)CNC(=O)C1(c2ccc(F)cc2)CCC1
InChIInChI=1S/C15H20FNO/c1-11(2)10-17-14(18)15(8-3-9-15)12-4-6-13(16)7-5-12/h4-7,11H,3,8-10H2,1-2H3,(H,17,18)
InChIKeyADNSXXABEYDKNZ-UHFFFAOYSA-N
MW249.33 g/mol
LogP3.02
Rot. Bonds4

About 1-(4-fluorophenyl)-N-(2-methylpropyl)cyclobutane-1-carboxamide

1-(4-fluorophenyl)-N-(2-methylpropyl)cyclobutane-1-carboxamide (PubChem CID 110438203) has the molecular formula C15H20FNO and a molecular weight of 249.33 g/mol. Its IUPAC name is 1-(4-fluorophenyl)-N-(2-methylpropyl)cyclobutane-1-carboxamide.

Molecular Properties

Compound Name1-(4-fluorophenyl)-N-(2-methylpropyl)cyclobutane-1-carboxamide
PubChem CID110438203
Molecular FormulaC15H20FNO
Molecular Weight249.33 g/mol
Exact Mass249.15
IUPAC Name1-(4-fluorophenyl)-N-(2-methylpropyl)cyclobutane-1-carboxamide
SMILESCC(C)CNC(=O)C1(c2ccc(F)cc2)CCC1
InChIInChI=1S/C15H20FNO/c1-11(2)10-17-14(18)15(8-3-9-15)12-4-6-13(16)7-5-12/h4-7,11H,3,8-10H2,1-2H3,(H,17,18)
InChIKeyADNSXXABEYDKNZ-UHFFFAOYSA-N
XLogP3.02
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.33
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(4-fluorophenyl)-N-[2-(methylamino)propyl]cyclopentane-1-carboxamide;hydrochloride
CID 120829002
N-(2-amino-2-oxoethyl)-1-(4-fluorophenyl)cyclobutane-1-carboxamide
CID 110473843
1-(4-bromophenyl)-N-(2-hydroxypropyl)cyclobutane-1-carboxamide
CID 78855875
3-[[1-(4-fluorophenyl)cyclopropanecarbonyl]amino]-2-methoxypropanoic acid
CID 106107057
1-(4-fluorophenyl)-N-(3-methyl-2-morpholin-4-ylbutyl)cyclopropane-1-carboxamide
CID 134003398
1-[1-(4-fluorophenyl)cyclobutyl]-2-methylpropan-1-one
CID 164836434
1-(4-fluorophenyl)-N-(2-methoxyethyl)cyclopentane-1-carboxamide
CID 112537817
1-(4-fluorophenyl)-N-[(4-methoxyphenyl)methyl]cyclobutane-1-carboxamide
CID 110438220
1-(4-acetamidophenyl)-N-[(4-fluorophenyl)methyl]cyclobutane-1-carboxamide
CID 53110556
N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-1-(4-fluorophenyl)cyclopentane-1-carboxamide
CID 112794324
N-[2-amino-2-(4-formylcyclohexyl)ethyl]-1-(4-fluorophenyl)cyclobutane-1-carboxamide
CID 166932106
1-[4-[(4-bromophenyl)sulfonylamino]phenyl]-N-(2-methylpropyl)cyclobutane-1-carboxamide
CID 46384158

Frequently Asked Questions

What is the IUPAC name of 1-(4-fluorophenyl)-N-(2-methylpropyl)cyclobutane-1-carboxamide?
The IUPAC name of 1-(4-fluorophenyl)-N-(2-methylpropyl)cyclobutane-1-carboxamide (CID 110438203) is 1-(4-fluorophenyl)-N-(2-methylpropyl)cyclobutane-1-carboxamide.
What is the SMILES notation for 1-(4-fluorophenyl)-N-(2-methylpropyl)cyclobutane-1-carboxamide?
The canonical SMILES for 1-(4-fluorophenyl)-N-(2-methylpropyl)cyclobutane-1-carboxamide is CC(C)CNC(=O)C1(c2ccc(F)cc2)CCC1.
What is the InChIKey of 1-(4-fluorophenyl)-N-(2-methylpropyl)cyclobutane-1-carboxamide?
The InChIKey is ADNSXXABEYDKNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20FNO/c1-11(2)10-17-14(18)15(8-3-9-15)12-4-6-13(16)7-5-12/h4-7,11H,3,8-10H2,1-2H3,(H,17,18).
What are the key properties of 1-(4-fluorophenyl)-N-(2-methylpropyl)cyclobutane-1-carboxamide?
1-(4-fluorophenyl)-N-(2-methylpropyl)cyclobutane-1-carboxamide has a molecular weight of 249.33 g/mol, XLogP of 3.02, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluorophenyl)-N-(2-methylpropyl)cyclobutane-1-carboxamide is sourced from PubChem (CID 110438203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).