2-azaspiro[4.5]decan-2-amine;ethane

C13H30N2 — CID 142872628

IUPAC2-azaspiro[4.5]decan-2-amine;ethane
SMILESCC.CC.NN1CCC2(CCCCC2)C1
InChIInChI=1S/C9H18N2.2C2H6/c10-11-7-6-9(8-11)4-2-1-3-5-9;2*1-2/h1-8,10H2;2*1-2H3
InChIKeyINOZQRDJOSPEDM-UHFFFAOYSA-N
MW214.40 g/mol
LogP3.57
Rot. Bonds

About 2-azaspiro[4.5]decan-2-amine;ethane

2-azaspiro[4.5]decan-2-amine;ethane (PubChem CID 142872628) has the molecular formula C13H30N2 and a molecular weight of 214.40 g/mol. Its IUPAC name is 2-azaspiro[4.5]decan-2-amine;ethane.

Molecular Properties

Compound Name2-azaspiro[4.5]decan-2-amine;ethane
PubChem CID142872628
Molecular FormulaC13H30N2
Molecular Weight214.40 g/mol
Exact Mass214.24
IUPAC Name2-azaspiro[4.5]decan-2-amine;ethane
SMILESCC.CC.NN1CCC2(CCCCC2)C1
InChIInChI=1S/C9H18N2.2C2H6/c10-11-7-6-9(8-11)4-2-1-3-5-9;2*1-2/h1-8,10H2;2*1-2H3
InChIKeyINOZQRDJOSPEDM-UHFFFAOYSA-N
XLogP3.57
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.40
LogP ≤ 53.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-azaspiro[4.5]decan-2-amine;ethane?
The IUPAC name of 2-azaspiro[4.5]decan-2-amine;ethane (CID 142872628) is 2-azaspiro[4.5]decan-2-amine;ethane.
What is the SMILES notation for 2-azaspiro[4.5]decan-2-amine;ethane?
The canonical SMILES for 2-azaspiro[4.5]decan-2-amine;ethane is CC.CC.NN1CCC2(CCCCC2)C1.
What is the InChIKey of 2-azaspiro[4.5]decan-2-amine;ethane?
The InChIKey is INOZQRDJOSPEDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2.2C2H6/c10-11-7-6-9(8-11)4-2-1-3-5-9;2*1-2/h1-8,10H2;2*1-2H3.
What are the key properties of 2-azaspiro[4.5]decan-2-amine;ethane?
2-azaspiro[4.5]decan-2-amine;ethane has a molecular weight of 214.40 g/mol, XLogP of 3.57, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-azaspiro[4.5]decan-2-amine;ethane is sourced from PubChem (CID 142872628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).