8-amino-8-methyl-2-(2-methyl-3-methylidenecyclohexen-1-yl)-2-azaspiro[4.5]decan-1-one

C18H28N2O — CID 118234282

IUPAC8-amino-8-methyl-2-(2-methyl-3-methylidenecyclohexen-1-yl)-2-azaspiro[4.5]decan-1-one
SMILESC=C1CCCC(N2CCC3(CCC(C)(N)CC3)C2=O)=C1C
InChIInChI=1S/C18H28N2O/c1-13-5-4-6-15(14(13)2)20-12-11-18(16(20)21)9-7-17(3,19)8-10-18/h1,4-12,19H2,2-3H3
InChIKeyGROSSGPBXZJMGD-UHFFFAOYSA-N
MW288.44 g/mol
LogP3.51
Rot. Bonds1

About 8-amino-8-methyl-2-(2-methyl-3-methylidenecyclohexen-1-yl)-2-azaspiro[4.5]decan-1-one

8-amino-8-methyl-2-(2-methyl-3-methylidenecyclohexen-1-yl)-2-azaspiro[4.5]decan-1-one (PubChem CID 118234282) has the molecular formula C18H28N2O and a molecular weight of 288.44 g/mol. Its IUPAC name is 8-amino-8-methyl-2-(2-methyl-3-methylidenecyclohexen-1-yl)-2-azaspiro[4.5]decan-1-one.

Molecular Properties

Compound Name8-amino-8-methyl-2-(2-methyl-3-methylidenecyclohexen-1-yl)-2-azaspiro[4.5]decan-1-one
PubChem CID118234282
Molecular FormulaC18H28N2O
Molecular Weight288.44 g/mol
Exact Mass288.22
IUPAC Name8-amino-8-methyl-2-(2-methyl-3-methylidenecyclohexen-1-yl)-2-azaspiro[4.5]decan-1-one
SMILESC=C1CCCC(N2CCC3(CCC(C)(N)CC3)C2=O)=C1C
InChIInChI=1S/C18H28N2O/c1-13-5-4-6-15(14(13)2)20-12-11-18(16(20)21)9-7-17(3,19)8-10-18/h1,4-12,19H2,2-3H3
InChIKeyGROSSGPBXZJMGD-UHFFFAOYSA-N
XLogP3.51
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.44
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 8-amino-8-methyl-2-(2-methyl-3-methylidenecyclohexen-1-yl)-2-azaspiro[4.5]decan-1-one with MolForge

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Related Compounds

(3S)-8-amino-3-methyl-2-(3-methylidenecyclohexen-1-yl)-2-azaspiro[4.5]decan-1-one
CID 118234281
(3R)-8-amino-3-methyl-2-(3-methylidenecyclohexen-1-yl)-2-azaspiro[4.5]decan-1-one
CID 118234389
8-Amino-2-(3-methylidenecyclohexen-1-yl)-2-azaspiro[4.5]decan-1-one
CID 118234391
(3R)-8-amino-3-methyl-2-(2-methyl-3-methylidenecyclohexen-1-yl)-2-azaspiro[4.5]decan-1-one
CID 118234401
8-Cyclopent-1-enyl-8-dimethylamino-2-azaspiro[4.5]decan-1-one
CID 118662121
2-(2-Methyl-3-methylidenecyclopenten-1-yl)-2-azaspiro[4.5]decan-1-one
CID 135212514
2-(3-Aminopropyl)-8-cyclohexa-1,5-dien-1-yl-8-(dimethylamino)-2-azaspiro[4.5]decan-3-one
CID 144998227
8-Cyclohexa-1,5-dien-1-yl-8-(dimethylamino)-2-azaspiro[4.5]decan-3-one
CID 144998270

Frequently Asked Questions

What is the IUPAC name of 8-amino-8-methyl-2-(2-methyl-3-methylidenecyclohexen-1-yl)-2-azaspiro[4.5]decan-1-one?
The IUPAC name of 8-amino-8-methyl-2-(2-methyl-3-methylidenecyclohexen-1-yl)-2-azaspiro[4.5]decan-1-one (CID 118234282) is 8-amino-8-methyl-2-(2-methyl-3-methylidenecyclohexen-1-yl)-2-azaspiro[4.5]decan-1-one.
What is the SMILES notation for 8-amino-8-methyl-2-(2-methyl-3-methylidenecyclohexen-1-yl)-2-azaspiro[4.5]decan-1-one?
The canonical SMILES for 8-amino-8-methyl-2-(2-methyl-3-methylidenecyclohexen-1-yl)-2-azaspiro[4.5]decan-1-one is C=C1CCCC(N2CCC3(CCC(C)(N)CC3)C2=O)=C1C.
What is the InChIKey of 8-amino-8-methyl-2-(2-methyl-3-methylidenecyclohexen-1-yl)-2-azaspiro[4.5]decan-1-one?
The InChIKey is GROSSGPBXZJMGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28N2O/c1-13-5-4-6-15(14(13)2)20-12-11-18(16(20)21)9-7-17(3,19)8-10-18/h1,4-12,19H2,2-3H3.
What are the key properties of 8-amino-8-methyl-2-(2-methyl-3-methylidenecyclohexen-1-yl)-2-azaspiro[4.5]decan-1-one?
8-amino-8-methyl-2-(2-methyl-3-methylidenecyclohexen-1-yl)-2-azaspiro[4.5]decan-1-one has a molecular weight of 288.44 g/mol, XLogP of 3.51, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-amino-8-methyl-2-(2-methyl-3-methylidenecyclohexen-1-yl)-2-azaspiro[4.5]decan-1-one is sourced from PubChem (CID 118234282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).