6-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)hexan-1-amine

C13H26N2O2 — CID 129354044

IUPAC6-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)hexan-1-amine
SMILESNCCCCCCN1CCC2(CC1)OCCO2
InChIInChI=1S/C13H26N2O2/c14-7-3-1-2-4-8-15-9-5-13(6-10-15)16-11-12-17-13/h1-12,14H2
InChIKeyPVEUFUWPPNLHRJ-UHFFFAOYSA-N
MW242.36 g/mol
LogP1.34
Rot. Bonds6

About 6-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)hexan-1-amine

6-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)hexan-1-amine (PubChem CID 129354044) has the molecular formula C13H26N2O2 and a molecular weight of 242.36 g/mol. Its IUPAC name is 6-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)hexan-1-amine.

Molecular Properties

Compound Name6-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)hexan-1-amine
PubChem CID129354044
Molecular FormulaC13H26N2O2
Molecular Weight242.36 g/mol
Exact Mass242.20
IUPAC Name6-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)hexan-1-amine
SMILESNCCCCCCN1CCC2(CC1)OCCO2
InChIInChI=1S/C13H26N2O2/c14-7-3-1-2-4-8-15-9-5-13(6-10-15)16-11-12-17-13/h1-12,14H2
InChIKeyPVEUFUWPPNLHRJ-UHFFFAOYSA-N
XLogP1.34
TPSA47.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.36
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 6-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)hexan-1-amine 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

8-octyl-1,4-dioxa-8-azaspiro[4.5]decane
CID 21249280
7-morpholin-4-ylheptan-1-amine
CID 28596900
5-(8-azaspiro[4.5]decan-8-yl)pentan-1-amine
CID 63157322
8-(3-methylsulfanylpropyl)-1,4-dioxa-8-azaspiro[4.5]decane
CID 115647631
hydrazine;5-morpholin-4-ylpentan-1-amine
CID 160561706
7-(4,4-diethylpiperidin-1-yl)heptan-1-amine
CID 55159303
ethane;8-propyl-1,4-dioxa-8-azaspiro[4.5]decane
CID 143370100
6-(azetidin-1-yl)hexan-1-amine
CID 18952651
(E)-4-[3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)propoxy]-4-oxobut-2-enoic acid
CID 142800259
7-(3-azaspiro[5.5]undecan-3-yl)heptan-1-amine;hydrochloride
CID 54606300
5-(4-ethyl-4-methylpiperidin-1-yl)pentan-1-amine
CID 63157135
8-[2-(2-methoxyethoxy)ethyl]-1,4-dioxa-8-azaspiro[4.5]decane
CID 79885602

Frequently Asked Questions

What is the IUPAC name of 6-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)hexan-1-amine?
The IUPAC name of 6-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)hexan-1-amine (CID 129354044) is 6-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)hexan-1-amine.
What is the SMILES notation for 6-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)hexan-1-amine?
The canonical SMILES for 6-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)hexan-1-amine is NCCCCCCN1CCC2(CC1)OCCO2.
What is the InChIKey of 6-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)hexan-1-amine?
The InChIKey is PVEUFUWPPNLHRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O2/c14-7-3-1-2-4-8-15-9-5-13(6-10-15)16-11-12-17-13/h1-12,14H2.
What are the key properties of 6-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)hexan-1-amine?
6-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)hexan-1-amine has a molecular weight of 242.36 g/mol, XLogP of 1.34, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)hexan-1-amine is sourced from PubChem (CID 129354044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).