7-methyl-1-azaspiro[3.6]decan-2-one

C10H17NO — CID 65082939

IUPAC7-methyl-1-azaspiro[3.6]decan-2-one
SMILESCC1CCCC2(CC1)CC(=O)N2
InChIInChI=1S/C10H17NO/c1-8-3-2-5-10(6-4-8)7-9(12)11-10/h8H,2-7H2,1H3,(H,11,12)
InChIKeyNBBTWEIGXDUYBY-UHFFFAOYSA-N
MW167.25 g/mol
LogP1.85
Rot. Bonds

About 7-methyl-1-azaspiro[3.6]decan-2-one

7-methyl-1-azaspiro[3.6]decan-2-one (PubChem CID 65082939) has the molecular formula C10H17NO and a molecular weight of 167.25 g/mol. Its IUPAC name is 7-methyl-1-azaspiro[3.6]decan-2-one.

Molecular Properties

Compound Name7-methyl-1-azaspiro[3.6]decan-2-one
PubChem CID65082939
Molecular FormulaC10H17NO
Molecular Weight167.25 g/mol
Exact Mass167.13
IUPAC Name7-methyl-1-azaspiro[3.6]decan-2-one
SMILESCC1CCCC2(CC1)CC(=O)N2
InChIInChI=1S/C10H17NO/c1-8-3-2-5-10(6-4-8)7-9(12)11-10/h8H,2-7H2,1H3,(H,11,12)
InChIKeyNBBTWEIGXDUYBY-UHFFFAOYSA-N
XLogP1.85
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.25
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

7-tert-butyl-1-azaspiro[3.5]nonan-2-one
CID 64663866
7-ethyl-1-azaspiro[3.5]nonan-2-one
CID 64665361
6-methoxy-1-azaspiro[3.5]nonan-2-one
CID 106874445
1,8-dimethyl-2-azaspiro[4.6]undecan-3-one
CID 66107618
6-ethyl-1-azaspiro[3.5]nonan-2-one
CID 64663873
7-cyclopropyl-1,7-diazaspiro[3.5]nonan-2-one
CID 71649500
8-methyl-1,8-diazaspiro[3.5]nonan-2-one
CID 169184407
6,6,8-trimethyl-1-azaspiro[3.5]nonan-2-one
CID 64664078
9-oxa-6-azaspiro[4.5]decan-7-one
CID 130769444
9-methyl-1-thia-3-azaspiro[5.5]undecane-2,4-dione
CID 130007165
1-azaspiro[4.5]decane-2,7-dione
CID 24973668
8,8-dioxo-8λ6-thia-1-azaspiro[3.5]nonan-2-one
CID 64665977

Frequently Asked Questions

What is the IUPAC name of 7-methyl-1-azaspiro[3.6]decan-2-one?
The IUPAC name of 7-methyl-1-azaspiro[3.6]decan-2-one (CID 65082939) is 7-methyl-1-azaspiro[3.6]decan-2-one.
What is the SMILES notation for 7-methyl-1-azaspiro[3.6]decan-2-one?
The canonical SMILES for 7-methyl-1-azaspiro[3.6]decan-2-one is CC1CCCC2(CC1)CC(=O)N2.
What is the InChIKey of 7-methyl-1-azaspiro[3.6]decan-2-one?
The InChIKey is NBBTWEIGXDUYBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO/c1-8-3-2-5-10(6-4-8)7-9(12)11-10/h8H,2-7H2,1H3,(H,11,12).
What are the key properties of 7-methyl-1-azaspiro[3.6]decan-2-one?
7-methyl-1-azaspiro[3.6]decan-2-one has a molecular weight of 167.25 g/mol, XLogP of 1.85, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-1-azaspiro[3.6]decan-2-one is sourced from PubChem (CID 65082939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).