N-(2-cyanocyclopentyl)cyclooctanecarboxamide

C15H24N2O — CID 65018663

IUPACN-(2-cyanocyclopentyl)cyclooctanecarboxamide
SMILESN#CC1CCCC1NC(=O)C1CCCCCCC1
InChIInChI=1S/C15H24N2O/c16-11-13-9-6-10-14(13)17-15(18)12-7-4-2-1-3-5-8-12/h12-14H,1-10H2,(H,17,18)
InChIKeyRIBBZORZGMKAMO-UHFFFAOYSA-N
MW248.37 g/mol
LogP3.16
Rot. Bonds2

About N-(2-cyanocyclopentyl)cyclooctanecarboxamide

N-(2-cyanocyclopentyl)cyclooctanecarboxamide (PubChem CID 65018663) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is N-(2-cyanocyclopentyl)cyclooctanecarboxamide.

Molecular Properties

Compound NameN-(2-cyanocyclopentyl)cyclooctanecarboxamide
PubChem CID65018663
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC NameN-(2-cyanocyclopentyl)cyclooctanecarboxamide
SMILESN#CC1CCCC1NC(=O)C1CCCCCCC1
InChIInChI=1S/C15H24N2O/c16-11-13-9-6-10-14(13)17-15(18)12-7-4-2-1-3-5-8-12/h12-14H,1-10H2,(H,17,18)
InChIKeyRIBBZORZGMKAMO-UHFFFAOYSA-N
XLogP3.16
TPSA52.89 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 53.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-cyanocyclopentyl)-4-methylcyclohexane-1-carboxamide
CID 79601921
N-[(1S,2S)-2-cyanocyclopentyl]-2,2,3,3-tetramethylcyclopropane-1-carboxamide
CID 97121023
N-[2-(cyclooctanecarbonylamino)cyclohexyl]cyclooctanecarboxamide
CID 171722262
[(1R,2R)-2-cyanocyclohexyl]carbamic acid
CID 89240043
N-(2-cyanocyclopentyl)-5-methyloxolane-3-carboxamide
CID 114825541
N-(2-cyanocyclopentyl)-2-cyclopentylacetamide
CID 62961621
N-[2-(chloromethyl)cyclopentyl]cycloheptanecarboxamide
CID 106366097
N-[2-[(2-cyanocyclopentyl)amino]ethyl]cyclopropanecarboxamide
CID 115903603
2-(cyclopentanecarbonylamino)cyclopentane-1-carboxylic acid
CID 64814347
N-(2-bromocyclohexyl)cycloheptanecarboxamide
CID 114311963
N-(2-aminocyclopentyl)cyclopentanecarboxamide
CID 63251373
N-[2-(chloromethyl)cyclohexyl]cyclobutanecarboxamide
CID 106366933

Frequently Asked Questions

What is the IUPAC name of N-(2-cyanocyclopentyl)cyclooctanecarboxamide?
The IUPAC name of N-(2-cyanocyclopentyl)cyclooctanecarboxamide (CID 65018663) is N-(2-cyanocyclopentyl)cyclooctanecarboxamide.
What is the SMILES notation for N-(2-cyanocyclopentyl)cyclooctanecarboxamide?
The canonical SMILES for N-(2-cyanocyclopentyl)cyclooctanecarboxamide is N#CC1CCCC1NC(=O)C1CCCCCCC1.
What is the InChIKey of N-(2-cyanocyclopentyl)cyclooctanecarboxamide?
The InChIKey is RIBBZORZGMKAMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c16-11-13-9-6-10-14(13)17-15(18)12-7-4-2-1-3-5-8-12/h12-14H,1-10H2,(H,17,18).
What are the key properties of N-(2-cyanocyclopentyl)cyclooctanecarboxamide?
N-(2-cyanocyclopentyl)cyclooctanecarboxamide has a molecular weight of 248.37 g/mol, XLogP of 3.16, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyanocyclopentyl)cyclooctanecarboxamide is sourced from PubChem (CID 65018663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).