8-cyclohexyl-6-prop-2-enyl-6,9-diazaspiro[4.5]decane-7,10-dione

C17H26N2O2 — CID 64878683

IUPAC8-cyclohexyl-6-prop-2-enyl-6,9-diazaspiro[4.5]decane-7,10-dione
SMILESC=CCN1C(=O)C(C2CCCCC2)NC(=O)C12CCCC2
InChIInChI=1S/C17H26N2O2/c1-2-12-19-15(20)14(13-8-4-3-5-9-13)18-16(21)17(19)10-6-7-11-17/h2,13-14H,1,3-12H2,(H,18,21)
InChIKeyCGPYULHBSIJCTD-UHFFFAOYSA-N
MW290.41 g/mol
LogP2.39
Rot. Bonds3

About 8-cyclohexyl-6-prop-2-enyl-6,9-diazaspiro[4.5]decane-7,10-dione

8-cyclohexyl-6-prop-2-enyl-6,9-diazaspiro[4.5]decane-7,10-dione (PubChem CID 64878683) has the molecular formula C17H26N2O2 and a molecular weight of 290.41 g/mol. Its IUPAC name is 8-cyclohexyl-6-prop-2-enyl-6,9-diazaspiro[4.5]decane-7,10-dione.

Molecular Properties

Compound Name8-cyclohexyl-6-prop-2-enyl-6,9-diazaspiro[4.5]decane-7,10-dione
PubChem CID64878683
Molecular FormulaC17H26N2O2
Molecular Weight290.41 g/mol
Exact Mass290.20
IUPAC Name8-cyclohexyl-6-prop-2-enyl-6,9-diazaspiro[4.5]decane-7,10-dione
SMILESC=CCN1C(=O)C(C2CCCCC2)NC(=O)C12CCCC2
InChIInChI=1S/C17H26N2O2/c1-2-12-19-15(20)14(13-8-4-3-5-9-13)18-16(21)17(19)10-6-7-11-17/h2,13-14H,1,3-12H2,(H,18,21)
InChIKeyCGPYULHBSIJCTD-UHFFFAOYSA-N
XLogP2.39
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 8-cyclohexyl-6-prop-2-enyl-6,9-diazaspiro[4.5]decane-7,10-dione?
The IUPAC name of 8-cyclohexyl-6-prop-2-enyl-6,9-diazaspiro[4.5]decane-7,10-dione (CID 64878683) is 8-cyclohexyl-6-prop-2-enyl-6,9-diazaspiro[4.5]decane-7,10-dione.
What is the SMILES notation for 8-cyclohexyl-6-prop-2-enyl-6,9-diazaspiro[4.5]decane-7,10-dione?
The canonical SMILES for 8-cyclohexyl-6-prop-2-enyl-6,9-diazaspiro[4.5]decane-7,10-dione is C=CCN1C(=O)C(C2CCCCC2)NC(=O)C12CCCC2.
What is the InChIKey of 8-cyclohexyl-6-prop-2-enyl-6,9-diazaspiro[4.5]decane-7,10-dione?
The InChIKey is CGPYULHBSIJCTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O2/c1-2-12-19-15(20)14(13-8-4-3-5-9-13)18-16(21)17(19)10-6-7-11-17/h2,13-14H,1,3-12H2,(H,18,21).
What are the key properties of 8-cyclohexyl-6-prop-2-enyl-6,9-diazaspiro[4.5]decane-7,10-dione?
8-cyclohexyl-6-prop-2-enyl-6,9-diazaspiro[4.5]decane-7,10-dione has a molecular weight of 290.41 g/mol, XLogP of 2.39, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-cyclohexyl-6-prop-2-enyl-6,9-diazaspiro[4.5]decane-7,10-dione is sourced from PubChem (CID 64878683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).