6-propan-2-yl-1-azaspiro[3.3]heptan-2-one

C9H15NO — CID 103565033

IUPAC6-propan-2-yl-1-azaspiro[3.3]heptan-2-one
SMILESCC(C)C1CC2(CC(=O)N2)C1
InChIInChI=1S/C9H15NO/c1-6(2)7-3-9(4-7)5-8(11)10-9/h6-7H,3-5H2,1-2H3,(H,10,11)
InChIKeyOLGUXLWCSLQSDJ-UHFFFAOYSA-N
MW153.22 g/mol
LogP1.31
Rot. Bonds1

About 6-propan-2-yl-1-azaspiro[3.3]heptan-2-one

6-propan-2-yl-1-azaspiro[3.3]heptan-2-one (PubChem CID 103565033) has the molecular formula C9H15NO and a molecular weight of 153.22 g/mol. Its IUPAC name is 6-propan-2-yl-1-azaspiro[3.3]heptan-2-one.

Molecular Properties

Compound Name6-propan-2-yl-1-azaspiro[3.3]heptan-2-one
PubChem CID103565033
Molecular FormulaC9H15NO
Molecular Weight153.22 g/mol
Exact Mass153.12
IUPAC Name6-propan-2-yl-1-azaspiro[3.3]heptan-2-one
SMILESCC(C)C1CC2(CC(=O)N2)C1
InChIInChI=1S/C9H15NO/c1-6(2)7-3-9(4-7)5-8(11)10-9/h6-7H,3-5H2,1-2H3,(H,10,11)
InChIKeyOLGUXLWCSLQSDJ-UHFFFAOYSA-N
XLogP1.31
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.22
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1,1-dimethyl-7-propan-2-yl-2-azaspiro[4.5]decan-3-one
CID 107450626
6-propan-2-yl-1-azaspiro[3.3]heptane
CID 103565323
6-(aminomethyl)-1-azaspiro[3.3]heptan-2-one
CID 125451195
1,1-dimethyl-8-propan-2-yl-2-azaspiro[4.6]undecan-3-one
CID 66107206
6,6,8-trimethyl-1-azaspiro[3.5]nonan-2-one
CID 64664078
(4S)-7-propan-2-yl-1,7-diazaspiro[3.4]octan-2-one
CID 97174895
4-propan-2-ylpyrrolidin-2-one
CID 20976007
6-methoxy-1-azaspiro[3.5]nonan-2-one
CID 106874445
2-propan-2-yl-5-oxaspiro[3.5]nonan-8-one
CID 103564969
7-tert-butyl-1-azaspiro[3.5]nonan-2-one
CID 64663866
7-ethyl-1-azaspiro[3.5]nonan-2-one
CID 64665361
(5S,8R)-8-propan-2-yl-1,3-diazaspiro[4.4]nonane-2,4-dione
CID 177290980

Frequently Asked Questions

What is the IUPAC name of 6-propan-2-yl-1-azaspiro[3.3]heptan-2-one?
The IUPAC name of 6-propan-2-yl-1-azaspiro[3.3]heptan-2-one (CID 103565033) is 6-propan-2-yl-1-azaspiro[3.3]heptan-2-one.
What is the SMILES notation for 6-propan-2-yl-1-azaspiro[3.3]heptan-2-one?
The canonical SMILES for 6-propan-2-yl-1-azaspiro[3.3]heptan-2-one is CC(C)C1CC2(CC(=O)N2)C1.
What is the InChIKey of 6-propan-2-yl-1-azaspiro[3.3]heptan-2-one?
The InChIKey is OLGUXLWCSLQSDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15NO/c1-6(2)7-3-9(4-7)5-8(11)10-9/h6-7H,3-5H2,1-2H3,(H,10,11).
What are the key properties of 6-propan-2-yl-1-azaspiro[3.3]heptan-2-one?
6-propan-2-yl-1-azaspiro[3.3]heptan-2-one has a molecular weight of 153.22 g/mol, XLogP of 1.31, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-propan-2-yl-1-azaspiro[3.3]heptan-2-one is sourced from PubChem (CID 103565033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).