1-(4-acetamidophenyl)-N-cyclopentylcyclobutane-1-carboxamide

C18H24N2O2 — CID 53110546

IUPAC1-(4-acetamidophenyl)-N-cyclopentylcyclobutane-1-carboxamide
SMILESCC(=O)Nc1ccc(C2(C(=O)NC3CCCC3)CCC2)cc1
InChIInChI=1S/C18H24N2O2/c1-13(21)19-16-9-7-14(8-10-16)18(11-4-12-18)17(22)20-15-5-2-3-6-15/h7-10,15H,2-6,11-12H2,1H3,(H,19,21)(H,20,22)
InChIKeyIUEBJAAWGOGAGT-UHFFFAOYSA-N
MW300.40 g/mol
LogP3.13
Rot. Bonds4

About 1-(4-acetamidophenyl)-N-cyclopentylcyclobutane-1-carboxamide

1-(4-acetamidophenyl)-N-cyclopentylcyclobutane-1-carboxamide (PubChem CID 53110546) has the molecular formula C18H24N2O2 and a molecular weight of 300.40 g/mol. Its IUPAC name is 1-(4-acetamidophenyl)-N-cyclopentylcyclobutane-1-carboxamide.

Molecular Properties

Compound Name1-(4-acetamidophenyl)-N-cyclopentylcyclobutane-1-carboxamide
PubChem CID53110546
Molecular FormulaC18H24N2O2
Molecular Weight300.40 g/mol
Exact Mass300.18
IUPAC Name1-(4-acetamidophenyl)-N-cyclopentylcyclobutane-1-carboxamide
SMILESCC(=O)Nc1ccc(C2(C(=O)NC3CCCC3)CCC2)cc1
InChIInChI=1S/C18H24N2O2/c1-13(21)19-16-9-7-14(8-10-16)18(11-4-12-18)17(22)20-15-5-2-3-6-15/h7-10,15H,2-6,11-12H2,1H3,(H,19,21)(H,20,22)
InChIKeyIUEBJAAWGOGAGT-UHFFFAOYSA-N
XLogP3.13
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.40
LogP ≤ 53.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-(4-acetamidophenyl)-N-cycloheptylcyclohexane-1-carboxamide
CID 53110342
1-N'-(4-acetamidophenyl)-1-N-cyclohexylcyclopropane-1,1-dicarboxamide
CID 108972267
N-cyclopropyl-1-[4-(propanoylamino)phenyl]cyclopropane-1-carboxamide
CID 50821667
N-cyclopentyl-1-(4-methoxyphenyl)cyclopropane-1-carboxamide
CID 110485718
N-cycloheptyl-1-(4-methoxyphenyl)cyclopropane-1-carboxamide
CID 113198451
N-[4-[1-(azepane-1-carbonyl)cyclobutyl]phenyl]acetamide
CID 53110570
4-acetamido-N-cyclooctylbenzamide
CID 2990044
1-[4-[(4-tert-butylphenyl)sulfonylamino]phenyl]-N-cyclohexylcyclopropane-1-carboxamide
CID 50822425
1-[4-[(4-bromophenyl)sulfonylamino]phenyl]-N-cyclopentylcyclopropane-1-carboxamide
CID 46378187
1-(4-acetamidophenyl)-N-[(4-fluorophenyl)methyl]cyclobutane-1-carboxamide
CID 53110556
N-cyclohexyl-1-[4-[(3,4-dimethylphenyl)sulfonylamino]phenyl]cyclopropane-1-carboxamide
CID 46378333
N-cyclohexyl-1-[4-[(4-fluorophenyl)sulfonylamino]phenyl]cyclopropane-1-carboxamide
CID 20971652

Frequently Asked Questions

What is the IUPAC name of 1-(4-acetamidophenyl)-N-cyclopentylcyclobutane-1-carboxamide?
The IUPAC name of 1-(4-acetamidophenyl)-N-cyclopentylcyclobutane-1-carboxamide (CID 53110546) is 1-(4-acetamidophenyl)-N-cyclopentylcyclobutane-1-carboxamide.
What is the SMILES notation for 1-(4-acetamidophenyl)-N-cyclopentylcyclobutane-1-carboxamide?
The canonical SMILES for 1-(4-acetamidophenyl)-N-cyclopentylcyclobutane-1-carboxamide is CC(=O)Nc1ccc(C2(C(=O)NC3CCCC3)CCC2)cc1.
What is the InChIKey of 1-(4-acetamidophenyl)-N-cyclopentylcyclobutane-1-carboxamide?
The InChIKey is IUEBJAAWGOGAGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O2/c1-13(21)19-16-9-7-14(8-10-16)18(11-4-12-18)17(22)20-15-5-2-3-6-15/h7-10,15H,2-6,11-12H2,1H3,(H,19,21)(H,20,22).
What are the key properties of 1-(4-acetamidophenyl)-N-cyclopentylcyclobutane-1-carboxamide?
1-(4-acetamidophenyl)-N-cyclopentylcyclobutane-1-carboxamide has a molecular weight of 300.40 g/mol, XLogP of 3.13, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-acetamidophenyl)-N-cyclopentylcyclobutane-1-carboxamide is sourced from PubChem (CID 53110546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).