5-(8-azaspiro[4.5]decan-8-yl)pentan-1-amine

C14H28N2 — CID 63157322

IUPAC5-(8-azaspiro[4.5]decan-8-yl)pentan-1-amine
SMILESNCCCCCN1CCC2(CCCC2)CC1
InChIInChI=1S/C14H28N2/c15-10-4-1-5-11-16-12-8-14(9-13-16)6-2-3-7-14/h1-13,15H2
InChIKeyUGLRKDNKNPXGSR-UHFFFAOYSA-N
MW224.39 g/mol
LogP2.77
Rot. Bonds5

About 5-(8-azaspiro[4.5]decan-8-yl)pentan-1-amine

5-(8-azaspiro[4.5]decan-8-yl)pentan-1-amine (PubChem CID 63157322) has the molecular formula C14H28N2 and a molecular weight of 224.39 g/mol. Its IUPAC name is 5-(8-azaspiro[4.5]decan-8-yl)pentan-1-amine.

Molecular Properties

Compound Name5-(8-azaspiro[4.5]decan-8-yl)pentan-1-amine
PubChem CID63157322
Molecular FormulaC14H28N2
Molecular Weight224.39 g/mol
Exact Mass224.23
IUPAC Name5-(8-azaspiro[4.5]decan-8-yl)pentan-1-amine
SMILESNCCCCCN1CCC2(CCCC2)CC1
InChIInChI=1S/C14H28N2/c15-10-4-1-5-11-16-12-8-14(9-13-16)6-2-3-7-14/h1-13,15H2
InChIKeyUGLRKDNKNPXGSR-UHFFFAOYSA-N
XLogP2.77
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.39
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

7-(3-azaspiro[5.5]undecan-3-yl)heptan-1-amine;hydrochloride
CID 54606300
8-(6-chlorohexyl)-8-azaspiro[4.5]decane
CID 63447004
3-(5-chloropentyl)-3-azaspiro[5.5]undecane
CID 63446917
6-(azetidin-1-yl)hexan-1-amine
CID 18952651
9-piperidin-1-ylnonan-1-amine
CID 123762077
7-(azepan-1-yl)heptan-1-amine
CID 28597448
5-(3-azaspiro[5.5]undecan-3-yl)-N-methylpentan-1-amine
CID 55157288
7-(4,4-diethylpiperidin-1-yl)heptan-1-amine
CID 55159303
5-(4-ethyl-4-methylpiperidin-1-yl)pentan-1-amine
CID 63157135
6-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)hexan-1-amine
CID 129354044
3-(8-azaspiro[4.5]decan-8-yl)-N,N-dimethylpropan-1-amine
CID 129349796
4-(3-azaspiro[5.5]undecan-3-yl)-N-ethylbutan-1-amine
CID 62931160

Frequently Asked Questions

What is the IUPAC name of 5-(8-azaspiro[4.5]decan-8-yl)pentan-1-amine?
The IUPAC name of 5-(8-azaspiro[4.5]decan-8-yl)pentan-1-amine (CID 63157322) is 5-(8-azaspiro[4.5]decan-8-yl)pentan-1-amine.
What is the SMILES notation for 5-(8-azaspiro[4.5]decan-8-yl)pentan-1-amine?
The canonical SMILES for 5-(8-azaspiro[4.5]decan-8-yl)pentan-1-amine is NCCCCCN1CCC2(CCCC2)CC1.
What is the InChIKey of 5-(8-azaspiro[4.5]decan-8-yl)pentan-1-amine?
The InChIKey is UGLRKDNKNPXGSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2/c15-10-4-1-5-11-16-12-8-14(9-13-16)6-2-3-7-14/h1-13,15H2.
What are the key properties of 5-(8-azaspiro[4.5]decan-8-yl)pentan-1-amine?
5-(8-azaspiro[4.5]decan-8-yl)pentan-1-amine has a molecular weight of 224.39 g/mol, XLogP of 2.77, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(8-azaspiro[4.5]decan-8-yl)pentan-1-amine is sourced from PubChem (CID 63157322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).