7-azaspiro[4.6]undec-9-ene

C10H17N — CID 138006722

IUPAC7-azaspiro[4.6]undec-9-ene
SMILESC1=CCC2(CCCC2)CNC1
InChIInChI=1S/C10H17N/c1-2-6-10(5-1)7-3-4-8-11-9-10/h3-4,11H,1-2,5-9H2
InChIKeyKTPYSQKKZYJFKU-UHFFFAOYSA-N
MW151.25 g/mol
LogP2.10
Rot. Bonds

About 7-azaspiro[4.6]undec-9-ene

7-azaspiro[4.6]undec-9-ene (PubChem CID 138006722) has the molecular formula C10H17N and a molecular weight of 151.25 g/mol. Its IUPAC name is 7-azaspiro[4.6]undec-9-ene.

Molecular Properties

Compound Name7-azaspiro[4.6]undec-9-ene
PubChem CID138006722
Molecular FormulaC10H17N
Molecular Weight151.25 g/mol
Exact Mass151.14
IUPAC Name7-azaspiro[4.6]undec-9-ene
SMILESC1=CCC2(CCCC2)CNC1
InChIInChI=1S/C10H17N/c1-2-6-10(5-1)7-3-4-8-11-9-10/h3-4,11H,1-2,5-9H2
InChIKeyKTPYSQKKZYJFKU-UHFFFAOYSA-N
XLogP2.10
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.25
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 7-azaspiro[4.6]undec-9-ene 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

Ethylamine, N-allyl-2-(2-cyclopentenyl)-1-methyl-
CID 49661
2-Azaspiro[5.5]undec-8-ene
CID 13106448
7-Azaspiro(4.6)undec-9-ene hydrochloride
CID 138006721
2-Azaspiro[4.6]undec-7-ene
CID 123800663
N-[(E)-3-cyclopentylprop-2-enyl]hexan-1-amine
CID 19893704
N-(2-ethylhexyl)cyclopent-2-en-1-amine
CID 19981025
3-Azaspiro[5.5]undec-10-ene
CID 20521852
7-Azaspiro[4.5]dec-3-ene
CID 22000189
8-Azaspiro[4.5]dec-3-ene
CID 22975720
2,9-Diazaspiro[6.6]tridec-4-ene
CID 23135270
2,7-Diazaspiro[4.6]undec-9-ene
CID 23135340
2,8-Diazaspiro[5.6]dodec-10-ene
CID 23135409

Frequently Asked Questions

What is the IUPAC name of 7-azaspiro[4.6]undec-9-ene?
The IUPAC name of 7-azaspiro[4.6]undec-9-ene (CID 138006722) is 7-azaspiro[4.6]undec-9-ene.
What is the SMILES notation for 7-azaspiro[4.6]undec-9-ene?
The canonical SMILES for 7-azaspiro[4.6]undec-9-ene is C1=CCC2(CCCC2)CNC1.
What is the InChIKey of 7-azaspiro[4.6]undec-9-ene?
The InChIKey is KTPYSQKKZYJFKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N/c1-2-6-10(5-1)7-3-4-8-11-9-10/h3-4,11H,1-2,5-9H2.
What are the key properties of 7-azaspiro[4.6]undec-9-ene?
7-azaspiro[4.6]undec-9-ene has a molecular weight of 151.25 g/mol, XLogP of 2.10, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-azaspiro[4.6]undec-9-ene is sourced from PubChem (CID 138006722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).