ethane;3-methyl-1,3-diazaspiro[4.4]nonan-2-one

C10H20N2O — CID 171546456

IUPACethane;3-methyl-1,3-diazaspiro[4.4]nonan-2-one
SMILESCC.CN1CC2(CCCC2)NC1=O
InChIInChI=1S/C8H14N2O.C2H6/c1-10-6-8(9-7(10)11)4-2-3-5-8;1-2/h2-6H2,1H3,(H,9,11);1-2H3
InChIKeyLSQPGYWTJVBNMW-UHFFFAOYSA-N
MW184.28 g/mol
LogP1.98
Rot. Bonds

About ethane;3-methyl-1,3-diazaspiro[4.4]nonan-2-one

ethane;3-methyl-1,3-diazaspiro[4.4]nonan-2-one (PubChem CID 171546456) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is ethane;3-methyl-1,3-diazaspiro[4.4]nonan-2-one.

Molecular Properties

Compound Nameethane;3-methyl-1,3-diazaspiro[4.4]nonan-2-one
PubChem CID171546456
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Nameethane;3-methyl-1,3-diazaspiro[4.4]nonan-2-one
SMILESCC.CN1CC2(CCCC2)NC1=O
InChIInChI=1S/C8H14N2O.C2H6/c1-10-6-8(9-7(10)11)4-2-3-5-8;1-2/h2-6H2,1H3,(H,9,11);1-2H3
InChIKeyLSQPGYWTJVBNMW-UHFFFAOYSA-N
XLogP1.98
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(5R)-2-methyl-2,6-diazaspiro[4.5]decan-3-one
CID 125041552
7-fluoro-4-methylspiro[1,3-dihydroquinoxaline-2,1'-cyclopentane]
CID 84623646
8-methyl-1,8-diazaspiro[3.5]nonan-2-one
CID 169184407
3-(4-hydroxyphenyl)-1,3-diazaspiro[4.4]nonan-2-one
CID 105490927
8-methyl-3-oxa-1,8-diazaspiro[5.5]undecan-2-one
CID 84769430
7-methoxy-4-methylspiro[1,3-dihydroquinoxaline-2,1'-cyclopentane]
CID 84627140
8-methoxy-4-methylspiro[1,3-dihydroquinoxaline-2,1'-cyclopentane]
CID 84627183
4-methylspiro[3,5-dihydro-1H-pyrrolo[2,3-b]pyrazine-2,1'-cyclopropane]
CID 82377563
4-(2-hydroxyphenyl)-1,4-dimethylimidazolidin-2-one
CID 105458761
7-(4-hydroxyphenyl)-5,7-diazaspiro[3.4]octan-6-one
CID 105472260
1,6,6-trimethyl-1,3-diazepan-2-one
CID 147281307
ethane;7-methyl-5-azaspiro[3.4]octan-6-one
CID 167482346

Frequently Asked Questions

What is the IUPAC name of ethane;3-methyl-1,3-diazaspiro[4.4]nonan-2-one?
The IUPAC name of ethane;3-methyl-1,3-diazaspiro[4.4]nonan-2-one (CID 171546456) is ethane;3-methyl-1,3-diazaspiro[4.4]nonan-2-one.
What is the SMILES notation for ethane;3-methyl-1,3-diazaspiro[4.4]nonan-2-one?
The canonical SMILES for ethane;3-methyl-1,3-diazaspiro[4.4]nonan-2-one is CC.CN1CC2(CCCC2)NC1=O.
What is the InChIKey of ethane;3-methyl-1,3-diazaspiro[4.4]nonan-2-one?
The InChIKey is LSQPGYWTJVBNMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2O.C2H6/c1-10-6-8(9-7(10)11)4-2-3-5-8;1-2/h2-6H2,1H3,(H,9,11);1-2H3.
What are the key properties of ethane;3-methyl-1,3-diazaspiro[4.4]nonan-2-one?
ethane;3-methyl-1,3-diazaspiro[4.4]nonan-2-one has a molecular weight of 184.28 g/mol, XLogP of 1.98, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;3-methyl-1,3-diazaspiro[4.4]nonan-2-one is sourced from PubChem (CID 171546456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).