4-methyl-4-(1-methylcyclopropyl)-1-azaspiro[4.5]decan-2-one

C14H23NO — CID 165462793

IUPAC4-methyl-4-(1-methylcyclopropyl)-1-azaspiro[4.5]decan-2-one
SMILESCC1(C2(C)CC(=O)NC23CCCCC3)CC1
InChIInChI=1S/C14H23NO/c1-12(8-9-12)13(2)10-11(16)15-14(13)6-4-3-5-7-14/h3-10H2,1-2H3,(H,15,16)
InChIKeyXWJUQDKPXLUGDB-UHFFFAOYSA-N
MW221.34 g/mol
LogP3.02
Rot. Bonds1

About 4-methyl-4-(1-methylcyclopropyl)-1-azaspiro[4.5]decan-2-one

4-methyl-4-(1-methylcyclopropyl)-1-azaspiro[4.5]decan-2-one (PubChem CID 165462793) has the molecular formula C14H23NO and a molecular weight of 221.34 g/mol. Its IUPAC name is 4-methyl-4-(1-methylcyclopropyl)-1-azaspiro[4.5]decan-2-one.

Molecular Properties

Compound Name4-methyl-4-(1-methylcyclopropyl)-1-azaspiro[4.5]decan-2-one
PubChem CID165462793
Molecular FormulaC14H23NO
Molecular Weight221.34 g/mol
Exact Mass221.18
IUPAC Name4-methyl-4-(1-methylcyclopropyl)-1-azaspiro[4.5]decan-2-one
SMILESCC1(C2(C)CC(=O)NC23CCCCC3)CC1
InChIInChI=1S/C14H23NO/c1-12(8-9-12)13(2)10-11(16)15-14(13)6-4-3-5-7-14/h3-10H2,1-2H3,(H,15,16)
InChIKeyXWJUQDKPXLUGDB-UHFFFAOYSA-N
XLogP3.02
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.34
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4-methyl-4-(2-methylpropyl)-1-azaspiro[4.5]decan-2-one
CID 165467434
11-oxa-15-azadispiro[5.0.57.36]pentadecan-14-one
CID 165467497
1,1,8,8-tetramethyl-2-azaspiro[4.5]decan-3-one
CID 66108931
2,2-dimethyl-1-azaspiro[5.5]undecan-4-one
CID 14961667
3-azaspiro[5.6]dodecane-2,4-dione
CID 46911960
1,1,6,6-tetramethyl-2-oxa-7-azaspiro[4.4]nonan-8-one
CID 131101587
3,3-dimethyl-1-azaspiro[3.4]octane
CID 167732753
8,8-dioxo-8λ6-thia-1-azaspiro[3.5]nonan-2-one
CID 64665977
1-methyl-2-azaspiro[4.5]decan-3-one
CID 66108261
4-oxa-1-azaspiro[5.5]undecan-2-one
CID 59718888
1,1-dimethyl-8-propan-2-yl-2-azaspiro[4.6]undecan-3-one
CID 66107206
1,1-dimethyl-7-propan-2-yl-2-azaspiro[4.5]decan-3-one
CID 107450626

Frequently Asked Questions

What is the IUPAC name of 4-methyl-4-(1-methylcyclopropyl)-1-azaspiro[4.5]decan-2-one?
The IUPAC name of 4-methyl-4-(1-methylcyclopropyl)-1-azaspiro[4.5]decan-2-one (CID 165462793) is 4-methyl-4-(1-methylcyclopropyl)-1-azaspiro[4.5]decan-2-one.
What is the SMILES notation for 4-methyl-4-(1-methylcyclopropyl)-1-azaspiro[4.5]decan-2-one?
The canonical SMILES for 4-methyl-4-(1-methylcyclopropyl)-1-azaspiro[4.5]decan-2-one is CC1(C2(C)CC(=O)NC23CCCCC3)CC1.
What is the InChIKey of 4-methyl-4-(1-methylcyclopropyl)-1-azaspiro[4.5]decan-2-one?
The InChIKey is XWJUQDKPXLUGDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23NO/c1-12(8-9-12)13(2)10-11(16)15-14(13)6-4-3-5-7-14/h3-10H2,1-2H3,(H,15,16).
What are the key properties of 4-methyl-4-(1-methylcyclopropyl)-1-azaspiro[4.5]decan-2-one?
4-methyl-4-(1-methylcyclopropyl)-1-azaspiro[4.5]decan-2-one has a molecular weight of 221.34 g/mol, XLogP of 3.02, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-4-(1-methylcyclopropyl)-1-azaspiro[4.5]decan-2-one is sourced from PubChem (CID 165462793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).