3-azaspiro[5.5]undec-9-en-10-amine

C10H18N2 — CID 177162543

IUPAC3-azaspiro[5.5]undec-9-en-10-amine
SMILESNC1=CCCC2(CCNCC2)C1
InChIInChI=1S/C10H18N2/c11-9-2-1-3-10(8-9)4-6-12-7-5-10/h2,12H,1,3-8,11H2
InChIKeyKEDCQCOQDQQGFO-UHFFFAOYSA-N
MW166.27 g/mol
LogP1.38
Rot. Bonds

About 3-azaspiro[5.5]undec-9-en-10-amine

3-azaspiro[5.5]undec-9-en-10-amine (PubChem CID 177162543) has the molecular formula C10H18N2 and a molecular weight of 166.27 g/mol. Its IUPAC name is 3-azaspiro[5.5]undec-9-en-10-amine.

Molecular Properties

Compound Name3-azaspiro[5.5]undec-9-en-10-amine
PubChem CID177162543
Molecular FormulaC10H18N2
Molecular Weight166.27 g/mol
Exact Mass166.15
IUPAC Name3-azaspiro[5.5]undec-9-en-10-amine
SMILESNC1=CCCC2(CCNCC2)C1
InChIInChI=1S/C10H18N2/c11-9-2-1-3-10(8-9)4-6-12-7-5-10/h2,12H,1,3-8,11H2
InChIKeyKEDCQCOQDQQGFO-UHFFFAOYSA-N
XLogP1.38
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.27
LogP ≤ 51.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 3-azaspiro[5.5]undec-9-en-10-amine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-azaspiro[5.5]undec-9-en-10-amine?
The IUPAC name of 3-azaspiro[5.5]undec-9-en-10-amine (CID 177162543) is 3-azaspiro[5.5]undec-9-en-10-amine.
What is the SMILES notation for 3-azaspiro[5.5]undec-9-en-10-amine?
The canonical SMILES for 3-azaspiro[5.5]undec-9-en-10-amine is NC1=CCCC2(CCNCC2)C1.
What is the InChIKey of 3-azaspiro[5.5]undec-9-en-10-amine?
The InChIKey is KEDCQCOQDQQGFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2/c11-9-2-1-3-10(8-9)4-6-12-7-5-10/h2,12H,1,3-8,11H2.
What are the key properties of 3-azaspiro[5.5]undec-9-en-10-amine?
3-azaspiro[5.5]undec-9-en-10-amine has a molecular weight of 166.27 g/mol, XLogP of 1.38, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-azaspiro[5.5]undec-9-en-10-amine is sourced from PubChem (CID 177162543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).