N-[3-[cyclohexyl(cyclopentanecarbonyl)amino]phenyl]cyclopentanecarboxamide

C24H34N2O2 — CID 141094117

IUPACN-[3-[cyclohexyl(cyclopentanecarbonyl)amino]phenyl]cyclopentanecarboxamide
SMILESO=C(Nc1cccc(N(C(=O)C2CCCC2)C2CCCCC2)c1)C1CCCC1
InChIInChI=1S/C24H34N2O2/c27-23(18-9-4-5-10-18)25-20-13-8-16-22(17-20)26(21-14-2-1-3-15-21)24(28)19-11-6-7-12-19/h8,13,16-19,21H,1-7,9-12,14-15H2,(H,25,27)
InChIKeyGTIAGOFYWFBPGO-UHFFFAOYSA-N
MW382.55 g/mol
LogP5.67
Rot. Bonds5

About N-[3-[cyclohexyl(cyclopentanecarbonyl)amino]phenyl]cyclopentanecarboxamide

N-[3-[cyclohexyl(cyclopentanecarbonyl)amino]phenyl]cyclopentanecarboxamide (PubChem CID 141094117) has the molecular formula C24H34N2O2 and a molecular weight of 382.55 g/mol. Its IUPAC name is N-[3-[cyclohexyl(cyclopentanecarbonyl)amino]phenyl]cyclopentanecarboxamide.

Molecular Properties

Compound NameN-[3-[cyclohexyl(cyclopentanecarbonyl)amino]phenyl]cyclopentanecarboxamide
PubChem CID141094117
Molecular FormulaC24H34N2O2
Molecular Weight382.55 g/mol
Exact Mass382.26
IUPAC NameN-[3-[cyclohexyl(cyclopentanecarbonyl)amino]phenyl]cyclopentanecarboxamide
SMILESO=C(Nc1cccc(N(C(=O)C2CCCC2)C2CCCCC2)c1)C1CCCC1
InChIInChI=1S/C24H34N2O2/c27-23(18-9-4-5-10-18)25-20-13-8-16-22(17-20)26(21-14-2-1-3-15-21)24(28)19-11-6-7-12-19/h8,13,16-19,21H,1-7,9-12,14-15H2,(H,25,27)
InChIKeyGTIAGOFYWFBPGO-UHFFFAOYSA-N
XLogP5.67
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500382.55
LogP ≤ 55.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[3-[methyl(methylsulfonyl)amino]phenyl]cyclopentanecarboxamide
CID 56921673
3-(cyclohexanecarbonylamino)-N-methyl-N-phenylbenzamide
CID 17227771
N-(3-acetamidophenyl)cyclobutanecarboxamide
CID 2666370
N-[3-(trifluoromethyl)phenyl]cyclohexanecarboxamide
CID 874898
3-[[3-(cyclohexanecarbonylamino)phenyl]carbamoyl]cyclohexane-1-carboxylic acid
CID 120551532
3-(cyclohexanecarbonylamino)-N,N-dimethylbenzamide
CID 17231797
N-[3-(chloromethyl)phenyl]cyclooctanecarboxamide
CID 114293358
N-[3-(cyclohexylamino)phenyl]cyclopropanecarboxamide
CID 28620674
1-[[3-(cyclohexanecarbonylamino)phenyl]carbamoyl]cyclopropane-1-carboxylic acid
CID 120551523
N-[3-(sulfamoylamino)phenyl]cyclohexanecarboxamide
CID 60729878
3-(cyclopentanecarbonylamino)-N,N-dimethylbenzamide
CID 29331430
N-[3-(1-aminoethyl)phenyl]cyclohexanecarboxamide
CID 16796065

Frequently Asked Questions

What is the IUPAC name of N-[3-[cyclohexyl(cyclopentanecarbonyl)amino]phenyl]cyclopentanecarboxamide?
The IUPAC name of N-[3-[cyclohexyl(cyclopentanecarbonyl)amino]phenyl]cyclopentanecarboxamide (CID 141094117) is N-[3-[cyclohexyl(cyclopentanecarbonyl)amino]phenyl]cyclopentanecarboxamide.
What is the SMILES notation for N-[3-[cyclohexyl(cyclopentanecarbonyl)amino]phenyl]cyclopentanecarboxamide?
The canonical SMILES for N-[3-[cyclohexyl(cyclopentanecarbonyl)amino]phenyl]cyclopentanecarboxamide is O=C(Nc1cccc(N(C(=O)C2CCCC2)C2CCCCC2)c1)C1CCCC1.
What is the InChIKey of N-[3-[cyclohexyl(cyclopentanecarbonyl)amino]phenyl]cyclopentanecarboxamide?
The InChIKey is GTIAGOFYWFBPGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H34N2O2/c27-23(18-9-4-5-10-18)25-20-13-8-16-22(17-20)26(21-14-2-1-3-15-21)24(28)19-11-6-7-12-19/h8,13,16-19,21H,1-7,9-12,14-15H2,(H,25,27).
What are the key properties of N-[3-[cyclohexyl(cyclopentanecarbonyl)amino]phenyl]cyclopentanecarboxamide?
N-[3-[cyclohexyl(cyclopentanecarbonyl)amino]phenyl]cyclopentanecarboxamide has a molecular weight of 382.55 g/mol, XLogP of 5.67, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[cyclohexyl(cyclopentanecarbonyl)amino]phenyl]cyclopentanecarboxamide is sourced from PubChem (CID 141094117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).