2-azaspiro[4.5]decane;ethene

C11H21N — CID 171834081

IUPAC2-azaspiro[4.5]decane;ethene
SMILESC1CCC2(CC1)CCNC2.C=C
InChIInChI=1S/C9H17N.C2H4/c1-2-4-9(5-3-1)6-7-10-8-9;1-2/h10H,1-8H2;1-2H2
InChIKeyRTJJDINEXDQRGE-UHFFFAOYSA-N
MW167.30 g/mol
LogP2.73
Rot. Bonds

About 2-azaspiro[4.5]decane;ethene

2-azaspiro[4.5]decane;ethene (PubChem CID 171834081) has the molecular formula C11H21N and a molecular weight of 167.30 g/mol. Its IUPAC name is 2-azaspiro[4.5]decane;ethene.

Molecular Properties

Compound Name2-azaspiro[4.5]decane;ethene
PubChem CID171834081
Molecular FormulaC11H21N
Molecular Weight167.30 g/mol
Exact Mass167.17
IUPAC Name2-azaspiro[4.5]decane;ethene
SMILESC1CCC2(CC1)CCNC2.C=C
InChIInChI=1S/C9H17N.C2H4/c1-2-4-9(5-3-1)6-7-10-8-9;1-2/h10H,1-8H2;1-2H2
InChIKeyRTJJDINEXDQRGE-UHFFFAOYSA-N
XLogP2.73
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.30
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

2-azaspiro[3.3]heptane;5-azaspiro[2.4]heptane
CID 170601553
(5R)-2,9-diazaspiro[4.5]decane
CID 86326439
7-azaspiro[4.6]undecane
CID 75488634
2,9-diazaspiro[4.5]decane;methane
CID 143578856
7-azaspiro[4.6]undecane;hydrochloride
CID 138039788
2,8-diazaspiro[4.5]decane;ethane
CID 143048064
11-azadispiro[4.2.58.25]pentadecane
CID 114820262
2,7-diazaspiro[3.4]octane;ethane
CID 171068778
2,7-diazaspiro[3.4]octane;ethane
CID 143687523
2-azaspiro[4.5]decane;butane;ethane;ethene;1-thia-4,8-diazaspiro[5.5]undecane
CID 143190986
2-azaspiro[4.5]decane;ethyl formate
CID 144702388
6-azaspiro[3.4]octane;2,2,2-trifluoroacetic acid
CID 90185681

Frequently Asked Questions

What is the IUPAC name of 2-azaspiro[4.5]decane;ethene?
The IUPAC name of 2-azaspiro[4.5]decane;ethene (CID 171834081) is 2-azaspiro[4.5]decane;ethene.
What is the SMILES notation for 2-azaspiro[4.5]decane;ethene?
The canonical SMILES for 2-azaspiro[4.5]decane;ethene is C1CCC2(CC1)CCNC2.C=C.
What is the InChIKey of 2-azaspiro[4.5]decane;ethene?
The InChIKey is RTJJDINEXDQRGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N.C2H4/c1-2-4-9(5-3-1)6-7-10-8-9;1-2/h10H,1-8H2;1-2H2.
What are the key properties of 2-azaspiro[4.5]decane;ethene?
2-azaspiro[4.5]decane;ethene has a molecular weight of 167.30 g/mol, XLogP of 2.73, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-azaspiro[4.5]decane;ethene is sourced from PubChem (CID 171834081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).