7-methyl-7,10-diazaspiro[4.6]undecan-11-one

C10H18N2O — CID 115100243

IUPAC7-methyl-7,10-diazaspiro[4.6]undecan-11-one
SMILESCN1CCNC(=O)C2(CCCC2)C1
InChIInChI=1S/C10H18N2O/c1-12-7-6-11-9(13)10(8-12)4-2-3-5-10/h2-8H2,1H3,(H,11,13)
InChIKeyUMVOVEYPKQTRTC-UHFFFAOYSA-N
MW182.27 g/mol
LogP0.61
Rot. Bonds

About 7-methyl-7,10-diazaspiro[4.6]undecan-11-one

7-methyl-7,10-diazaspiro[4.6]undecan-11-one (PubChem CID 115100243) has the molecular formula C10H18N2O and a molecular weight of 182.27 g/mol. Its IUPAC name is 7-methyl-7,10-diazaspiro[4.6]undecan-11-one.

Molecular Properties

Compound Name7-methyl-7,10-diazaspiro[4.6]undecan-11-one
PubChem CID115100243
Molecular FormulaC10H18N2O
Molecular Weight182.27 g/mol
Exact Mass182.14
IUPAC Name7-methyl-7,10-diazaspiro[4.6]undecan-11-one
SMILESCN1CCNC(=O)C2(CCCC2)C1
InChIInChI=1S/C10H18N2O/c1-12-7-6-11-9(13)10(8-12)4-2-3-5-10/h2-8H2,1H3,(H,11,13)
InChIKeyUMVOVEYPKQTRTC-UHFFFAOYSA-N
XLogP0.61
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.27
LogP ≤ 50.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-2,8-diazaspiro[5.5]undecan-11-one
CID 82407628
2-(4-methylpiperazine-1-carbonyl)-2,7-diazaspiro[4.5]decan-6-one
CID 72937627
1,6,6,11-tetramethyl-1,4,8,11-tetrazacyclotetradecane-5,7-dione
CID 12710130
(5S)-9-sulfanyl-2,9-diazaspiro[4.5]decan-1-one
CID 166682645
2-methyl-2,9-diazaspiro[4.5]decan-6-one
CID 82413175
(4R)-6-methyl-6-azaspiro[3.5]nonan-3-one
CID 129450959
2,8-diazaspiro[5.5]undecan-1-one
CID 45074354
1,7,7-trimethyl-1,4-diazocan-5-one
CID 172596220
7-methyl-7-azaspiro[4.5]decan-4-one;hydrochloride
CID 121207632
tert-butyl (5R)-1-oxo-2,9-diazaspiro[4.5]decane-9-carboxylate
CID 86326950
2,10-diazaspiro[4.6]undecan-1-one
CID 105433866
2,9-diazaspiro[4.5]decan-1-one
CID 23135196

Frequently Asked Questions

What is the IUPAC name of 7-methyl-7,10-diazaspiro[4.6]undecan-11-one?
The IUPAC name of 7-methyl-7,10-diazaspiro[4.6]undecan-11-one (CID 115100243) is 7-methyl-7,10-diazaspiro[4.6]undecan-11-one.
What is the SMILES notation for 7-methyl-7,10-diazaspiro[4.6]undecan-11-one?
The canonical SMILES for 7-methyl-7,10-diazaspiro[4.6]undecan-11-one is CN1CCNC(=O)C2(CCCC2)C1.
What is the InChIKey of 7-methyl-7,10-diazaspiro[4.6]undecan-11-one?
The InChIKey is UMVOVEYPKQTRTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O/c1-12-7-6-11-9(13)10(8-12)4-2-3-5-10/h2-8H2,1H3,(H,11,13).
What are the key properties of 7-methyl-7,10-diazaspiro[4.6]undecan-11-one?
7-methyl-7,10-diazaspiro[4.6]undecan-11-one has a molecular weight of 182.27 g/mol, XLogP of 0.61, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-7,10-diazaspiro[4.6]undecan-11-one is sourced from PubChem (CID 115100243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).