ethane;2-methyl-2,7-diazaspiro[4.4]nonan-1-one

C10H20N2O — CID 166077351

IUPACethane;2-methyl-2,7-diazaspiro[4.4]nonan-1-one
SMILESCC.CN1CCC2(CCNC2)C1=O
InChIInChI=1S/C8H14N2O.C2H6/c1-10-5-3-8(7(10)11)2-4-9-6-8;1-2/h9H,2-6H2,1H3;1-2H3
InChIKeyVUNGZILABXTCLD-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.85
Rot. Bonds

About ethane;2-methyl-2,7-diazaspiro[4.4]nonan-1-one

ethane;2-methyl-2,7-diazaspiro[4.4]nonan-1-one (PubChem CID 166077351) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is ethane;2-methyl-2,7-diazaspiro[4.4]nonan-1-one.

Molecular Properties

Compound Nameethane;2-methyl-2,7-diazaspiro[4.4]nonan-1-one
PubChem CID166077351
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Nameethane;2-methyl-2,7-diazaspiro[4.4]nonan-1-one
SMILESCC.CN1CCC2(CCNC2)C1=O
InChIInChI=1S/C8H14N2O.C2H6/c1-10-5-3-8(7(10)11)2-4-9-6-8;1-2/h9H,2-6H2,1H3;1-2H3
InChIKeyVUNGZILABXTCLD-UHFFFAOYSA-N
XLogP0.85
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(5R)-2-methyl-2,7-diazaspiro[4.4]nonan-1-one
CID 124537264
2-methyl-2,7-diazaspiro[3.5]nonan-3-one;hydrochloride
CID 135392414
2-methyl-2-azaspiro[4.5]decane-1,8-dione
CID 90036749
ethane;8-methyl-2,8-diazaspiro[4.5]decan-7-one
CID 145006494
2-methyl-8-(piperidin-4-ylmethyl)-2,8-diazaspiro[4.5]decan-1-one
CID 120849524
(5R)-2-ethyl-2,9-diazaspiro[4.5]decan-1-one
CID 92775014
2-propan-2-yl-2,9-diazaspiro[4.5]decan-1-one
CID 45074134
6-methyl-6-azaspiro[3.6]decan-5-one
CID 12509314
2-methyl-2,9-diazaspiro[4.5]decan-6-one
CID 82413175
2-methyl-7-methylsulfanyl-2,7-diazaspiro[4.4]nonan-1-one
CID 171516524
2-methyl-8-(2-piperidin-4-ylethyl)-2,8-diazaspiro[4.5]decan-1-one
CID 166113679
2-propan-2-yl-2,9-diazaspiro[4.5]decan-1-one;hydrochloride
CID 45074133

Frequently Asked Questions

What is the IUPAC name of ethane;2-methyl-2,7-diazaspiro[4.4]nonan-1-one?
The IUPAC name of ethane;2-methyl-2,7-diazaspiro[4.4]nonan-1-one (CID 166077351) is ethane;2-methyl-2,7-diazaspiro[4.4]nonan-1-one.
What is the SMILES notation for ethane;2-methyl-2,7-diazaspiro[4.4]nonan-1-one?
The canonical SMILES for ethane;2-methyl-2,7-diazaspiro[4.4]nonan-1-one is CC.CN1CCC2(CCNC2)C1=O.
What is the InChIKey of ethane;2-methyl-2,7-diazaspiro[4.4]nonan-1-one?
The InChIKey is VUNGZILABXTCLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2O.C2H6/c1-10-5-3-8(7(10)11)2-4-9-6-8;1-2/h9H,2-6H2,1H3;1-2H3.
What are the key properties of ethane;2-methyl-2,7-diazaspiro[4.4]nonan-1-one?
ethane;2-methyl-2,7-diazaspiro[4.4]nonan-1-one has a molecular weight of 184.28 g/mol, XLogP of 0.85, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;2-methyl-2,7-diazaspiro[4.4]nonan-1-one is sourced from PubChem (CID 166077351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).