8-(oxolan-3-yl)-1-prop-2-enyl-1,8-diazaspiro[4.5]decan-2-one

C15H24N2O2 — CID 131650721

IUPAC8-(oxolan-3-yl)-1-prop-2-enyl-1,8-diazaspiro[4.5]decan-2-one
SMILESC=CCN1C(=O)CCC12CCN(C1CCOC1)CC2
InChIInChI=1S/C15H24N2O2/c1-2-8-17-14(18)3-5-15(17)6-9-16(10-7-15)13-4-11-19-12-13/h2,13H,1,3-12H2
InChIKeyZEXIDAKUBXSIOH-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.42
Rot. Bonds3

About 8-(oxolan-3-yl)-1-prop-2-enyl-1,8-diazaspiro[4.5]decan-2-one

8-(oxolan-3-yl)-1-prop-2-enyl-1,8-diazaspiro[4.5]decan-2-one (PubChem CID 131650721) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 8-(oxolan-3-yl)-1-prop-2-enyl-1,8-diazaspiro[4.5]decan-2-one.

Molecular Properties

Compound Name8-(oxolan-3-yl)-1-prop-2-enyl-1,8-diazaspiro[4.5]decan-2-one
PubChem CID131650721
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name8-(oxolan-3-yl)-1-prop-2-enyl-1,8-diazaspiro[4.5]decan-2-one
SMILESC=CCN1C(=O)CCC12CCN(C1CCOC1)CC2
InChIInChI=1S/C15H24N2O2/c1-2-8-17-14(18)3-5-15(17)6-9-16(10-7-15)13-4-11-19-12-13/h2,13H,1,3-12H2
InChIKeyZEXIDAKUBXSIOH-UHFFFAOYSA-N
XLogP1.42
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

8-[(5-methylthiophen-2-yl)methyl]-1-prop-2-enyl-1,8-diazaspiro[4.5]decan-2-one
CID 97493760
9-[(4-fluorophenyl)methyl]-1-prop-2-enyl-1,9-diazaspiro[4.6]undecan-2-one
CID 134076658
8-(1-methylpyrazole-4-carbonyl)-1-prop-2-enyl-1,8-diazaspiro[4.5]decan-2-one
CID 97493756
3,5-dimethyl-N-(2-oxo-1-prop-2-enyl-1-azaspiro[4.5]decan-8-yl)-1,2-oxazole-4-carboxamide
CID 97494243
5-methyl-N-(2-oxo-1-prop-2-enyl-1-azaspiro[4.5]decan-8-yl)-1,2-oxazole-3-carboxamide
CID 97494238
4-(1-ethylpiperidin-4-yl)-1-methyl-10-prop-2-enyl-1,4,10-triazaspiro[5.6]dodecan-9-one
CID 70731372
3-methyl-N-(2-oxo-1-prop-2-enyl-1-azaspiro[4.5]decan-8-yl)thiophene-2-carboxamide
CID 97397443
1-methyl-N-(2-oxo-1-prop-2-enyl-1-azaspiro[4.5]decan-8-yl)cyclohex-3-ene-1-carboxamide
CID 155870100
8-(oxolane-3-carbonyl)-1-(pyridin-4-ylmethyl)-1,8-diazaspiro[4.5]decan-2-one
CID 131650236
9-(3-methoxypropanoyl)-1-prop-2-enyl-1,9-diazaspiro[5.5]undecan-2-one
CID 97450555
1-butyl-4-[(3S)-oxolan-3-yl]piperazin-2-one
CID 164632944
3-[2-(oxolan-3-yl)ethyl]-11-prop-2-enyl-7-oxa-3,11-diazaspiro[5.6]dodecan-10-one
CID 135091481

Frequently Asked Questions

What is the IUPAC name of 8-(oxolan-3-yl)-1-prop-2-enyl-1,8-diazaspiro[4.5]decan-2-one?
The IUPAC name of 8-(oxolan-3-yl)-1-prop-2-enyl-1,8-diazaspiro[4.5]decan-2-one (CID 131650721) is 8-(oxolan-3-yl)-1-prop-2-enyl-1,8-diazaspiro[4.5]decan-2-one.
What is the SMILES notation for 8-(oxolan-3-yl)-1-prop-2-enyl-1,8-diazaspiro[4.5]decan-2-one?
The canonical SMILES for 8-(oxolan-3-yl)-1-prop-2-enyl-1,8-diazaspiro[4.5]decan-2-one is C=CCN1C(=O)CCC12CCN(C1CCOC1)CC2.
What is the InChIKey of 8-(oxolan-3-yl)-1-prop-2-enyl-1,8-diazaspiro[4.5]decan-2-one?
The InChIKey is ZEXIDAKUBXSIOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-2-8-17-14(18)3-5-15(17)6-9-16(10-7-15)13-4-11-19-12-13/h2,13H,1,3-12H2.
What are the key properties of 8-(oxolan-3-yl)-1-prop-2-enyl-1,8-diazaspiro[4.5]decan-2-one?
8-(oxolan-3-yl)-1-prop-2-enyl-1,8-diazaspiro[4.5]decan-2-one has a molecular weight of 264.37 g/mol, XLogP of 1.42, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(oxolan-3-yl)-1-prop-2-enyl-1,8-diazaspiro[4.5]decan-2-one is sourced from PubChem (CID 131650721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).