8-(cyclopropylmethyl)-2-prop-2-enyl-2,8-diazaspiro[4.5]decan-1-one

C15H24N2O — CID 97370228

IUPAC8-(cyclopropylmethyl)-2-prop-2-enyl-2,8-diazaspiro[4.5]decan-1-one
SMILESC=CCN1CCC2(CCN(CC3CC3)CC2)C1=O
InChIInChI=1S/C15H24N2O/c1-2-8-17-11-7-15(14(17)18)5-9-16(10-6-15)12-13-3-4-13/h2,13H,1,3-12H2
InChIKeyBVHZSLDLYNDMIG-UHFFFAOYSA-N
MW248.37 g/mol
LogP1.90
Rot. Bonds4

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

8-(cyclopropylmethyl)-2-prop-2-enyl-2,8-diazaspiro[4.5]decan-1-one (PubChem CID 97370228) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is 8-(cyclopropylmethyl)-2-prop-2-enyl-2,8-diazaspiro[4.5]decan-1-one.

Molecular Properties

Compound Name8-(cyclopropylmethyl)-2-prop-2-enyl-2,8-diazaspiro[4.5]decan-1-one
PubChem CID97370228
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name8-(cyclopropylmethyl)-2-prop-2-enyl-2,8-diazaspiro[4.5]decan-1-one
SMILESC=CCN1CCC2(CCN(CC3CC3)CC2)C1=O
InChIInChI=1S/C15H24N2O/c1-2-8-17-11-7-15(14(17)18)5-9-16(10-6-15)12-13-3-4-13/h2,13H,1,3-12H2
InChIKeyBVHZSLDLYNDMIG-UHFFFAOYSA-N
XLogP1.90
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 51.90
H-Bond Donors ≤ 50
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-(cyclopropylmethyl)-2-prop-2-enyl-2,8-diazaspiro[4.5]decan-1-one?
The IUPAC name of 8-(cyclopropylmethyl)-2-prop-2-enyl-2,8-diazaspiro[4.5]decan-1-one (CID 97370228) is 8-(cyclopropylmethyl)-2-prop-2-enyl-2,8-diazaspiro[4.5]decan-1-one.
What is the SMILES notation for 8-(cyclopropylmethyl)-2-prop-2-enyl-2,8-diazaspiro[4.5]decan-1-one?
The canonical SMILES for 8-(cyclopropylmethyl)-2-prop-2-enyl-2,8-diazaspiro[4.5]decan-1-one is C=CCN1CCC2(CCN(CC3CC3)CC2)C1=O.
What is the InChIKey of 8-(cyclopropylmethyl)-2-prop-2-enyl-2,8-diazaspiro[4.5]decan-1-one?
The InChIKey is BVHZSLDLYNDMIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-2-8-17-11-7-15(14(17)18)5-9-16(10-6-15)12-13-3-4-13/h2,13H,1,3-12H2.
What are the key properties of 8-(cyclopropylmethyl)-2-prop-2-enyl-2,8-diazaspiro[4.5]decan-1-one?
8-(cyclopropylmethyl)-2-prop-2-enyl-2,8-diazaspiro[4.5]decan-1-one has a molecular weight of 248.37 g/mol, XLogP of 1.90, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(cyclopropylmethyl)-2-prop-2-enyl-2,8-diazaspiro[4.5]decan-1-one is sourced from PubChem (CID 97370228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).