N-(3-aminocyclobutyl)cyclooctanecarboxamide

C13H24N2O — CID 65023112

IUPACN-(3-aminocyclobutyl)cyclooctanecarboxamide
SMILESNC1CC(NC(=O)C2CCCCCCC2)C1
InChIInChI=1S/C13H24N2O/c14-11-8-12(9-11)15-13(16)10-6-4-2-1-3-5-7-10/h10-12H,1-9,14H2,(H,15,16)
InChIKeyHTJMWEHCEIQZSC-UHFFFAOYSA-N
MW224.35 g/mol
LogP1.95
Rot. Bonds2

About N-(3-aminocyclobutyl)cyclooctanecarboxamide

N-(3-aminocyclobutyl)cyclooctanecarboxamide (PubChem CID 65023112) has the molecular formula C13H24N2O and a molecular weight of 224.35 g/mol. Its IUPAC name is N-(3-aminocyclobutyl)cyclooctanecarboxamide.

Molecular Properties

Compound NameN-(3-aminocyclobutyl)cyclooctanecarboxamide
PubChem CID65023112
Molecular FormulaC13H24N2O
Molecular Weight224.35 g/mol
Exact Mass224.19
IUPAC NameN-(3-aminocyclobutyl)cyclooctanecarboxamide
SMILESNC1CC(NC(=O)C2CCCCCCC2)C1
InChIInChI=1S/C13H24N2O/c14-11-8-12(9-11)15-13(16)10-6-4-2-1-3-5-7-10/h10-12H,1-9,14H2,(H,15,16)
InChIKeyHTJMWEHCEIQZSC-UHFFFAOYSA-N
XLogP1.95
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 51.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(3-aminocyclobutyl)cyclooctanecarboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(5-amino-1,2,3,3a,4,5,6,6a-octahydropentalen-2-yl)cyclobutanecarboxamide
CID 115267769
N-(4-aminocyclohexyl)cycloheptanecarboxamide;hydrochloride
CID 119478130
N-cycloheptylcycloheptanecarboxamide
CID 129091005
N-cyclopropylcycloheptanecarboxamide
CID 62778853
N-cyclopropylcyclohexanecarboxamide
CID 3412875
N-cyclodecylcyclododecanecarboxamide
CID 135182352
N-[(1S,3R)-3-(aminomethyl)cyclopentyl]cyclohexanecarboxamide
CID 165448057
N-[(1R,3S)-3-(aminomethyl)cyclopentyl]cyclopentanecarboxamide
CID 178190623
N-(2-aminocyclopropyl)cyclohexanecarboxamide
CID 43593715
N-(8-azabicyclo[3.2.1]octan-3-yl)cyclooctanecarboxamide
CID 65023449
N-cyclopentylcyclobutanecarboxamide
CID 21158774
1-N,4-N-dicyclohexylcyclohexane-1,4-dicarboxamide
CID 2982201

Frequently Asked Questions

What is the IUPAC name of N-(3-aminocyclobutyl)cyclooctanecarboxamide?
The IUPAC name of N-(3-aminocyclobutyl)cyclooctanecarboxamide (CID 65023112) is N-(3-aminocyclobutyl)cyclooctanecarboxamide.
What is the SMILES notation for N-(3-aminocyclobutyl)cyclooctanecarboxamide?
The canonical SMILES for N-(3-aminocyclobutyl)cyclooctanecarboxamide is NC1CC(NC(=O)C2CCCCCCC2)C1.
What is the InChIKey of N-(3-aminocyclobutyl)cyclooctanecarboxamide?
The InChIKey is HTJMWEHCEIQZSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O/c14-11-8-12(9-11)15-13(16)10-6-4-2-1-3-5-7-10/h10-12H,1-9,14H2,(H,15,16).
What are the key properties of N-(3-aminocyclobutyl)cyclooctanecarboxamide?
N-(3-aminocyclobutyl)cyclooctanecarboxamide has a molecular weight of 224.35 g/mol, XLogP of 1.95, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-aminocyclobutyl)cyclooctanecarboxamide is sourced from PubChem (CID 65023112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).