N-(5-methoxypentyl)cyclooctanamine

C14H29NO — CID 115714847

IUPACN-(5-methoxypentyl)cyclooctanamine
SMILESCOCCCCCNC1CCCCCCC1
InChIInChI=1S/C14H29NO/c1-16-13-9-5-8-12-15-14-10-6-3-2-4-7-11-14/h14-15H,2-13H2,1H3
InChIKeyGBBCRIVSRSSSKO-UHFFFAOYSA-N
MW227.39 g/mol
LogP3.51
Rot. Bonds7

About N-(5-methoxypentyl)cyclooctanamine

N-(5-methoxypentyl)cyclooctanamine (PubChem CID 115714847) has the molecular formula C14H29NO and a molecular weight of 227.39 g/mol. Its IUPAC name is N-(5-methoxypentyl)cyclooctanamine.

Molecular Properties

Compound NameN-(5-methoxypentyl)cyclooctanamine
PubChem CID115714847
Molecular FormulaC14H29NO
Molecular Weight227.39 g/mol
Exact Mass227.22
IUPAC NameN-(5-methoxypentyl)cyclooctanamine
SMILESCOCCCCCNC1CCCCCCC1
InChIInChI=1S/C14H29NO/c1-16-13-9-5-8-12-15-14-10-6-3-2-4-7-11-14/h14-15H,2-13H2,1H3
InChIKeyGBBCRIVSRSSSKO-UHFFFAOYSA-N
XLogP3.51
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.39
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze N-(5-methoxypentyl)cyclooctanamine 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-(2-methoxyethyl)cycloheptanamine
CID 22484521
N-(5-methoxypentyl)thian-4-amine
CID 103631860
N,N'-dicyclohexyloctane-1,8-diamine;dihydrochloride
CID 3029604
N-(4-ethoxybutyl)cycloheptanamine
CID 112730026
N-(5-methoxypentyl)-4-propan-2-ylcyclohexan-1-amine
CID 103698848
N-(3-octoxypropyl)cyclohexanamine
CID 63506430
N-dodecylcyclohexanamine
CID 3679395
N'-cycloheptyl-N-(2-methoxyethyl)ethane-1,2-diamine
CID 62573665
N-(5-methoxypentyl)thietan-3-amine
CID 135392195
6-(cyclohexylamino)hexyl formate
CID 87065748
N-(3-cycloheptyloxypropyl)cyclohexanamine
CID 62583654
N-(3-cyclohexyloxypropyl)cyclopentanamine
CID 28720049

Frequently Asked Questions

What is the IUPAC name of N-(5-methoxypentyl)cyclooctanamine?
The IUPAC name of N-(5-methoxypentyl)cyclooctanamine (CID 115714847) is N-(5-methoxypentyl)cyclooctanamine.
What is the SMILES notation for N-(5-methoxypentyl)cyclooctanamine?
The canonical SMILES for N-(5-methoxypentyl)cyclooctanamine is COCCCCCNC1CCCCCCC1.
What is the InChIKey of N-(5-methoxypentyl)cyclooctanamine?
The InChIKey is GBBCRIVSRSSSKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29NO/c1-16-13-9-5-8-12-15-14-10-6-3-2-4-7-11-14/h14-15H,2-13H2,1H3.
What are the key properties of N-(5-methoxypentyl)cyclooctanamine?
N-(5-methoxypentyl)cyclooctanamine has a molecular weight of 227.39 g/mol, XLogP of 3.51, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methoxypentyl)cyclooctanamine is sourced from PubChem (CID 115714847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).