2,6-diazaspiro[3.4]octan-7-one

C6H10N2O — CID 57416912

IUPAC2,6-diazaspiro[3.4]octan-7-one
SMILESO=C1CC2(CNC2)CN1
InChIInChI=1S/C6H10N2O/c9-5-1-6(4-8-5)2-7-3-6/h7H,1-4H2,(H,8,9)
InChIKeyGZTLCSVTDYAMCZ-UHFFFAOYSA-N
MW126.16 g/mol
LogP-0.90
Rot. Bonds

About 2,6-diazaspiro[3.4]octan-7-one

2,6-diazaspiro[3.4]octan-7-one (PubChem CID 57416912) has the molecular formula C6H10N2O and a molecular weight of 126.16 g/mol. Its IUPAC name is 2,6-diazaspiro[3.4]octan-7-one.

Molecular Properties

Compound Name2,6-diazaspiro[3.4]octan-7-one
PubChem CID57416912
Molecular FormulaC6H10N2O
Molecular Weight126.16 g/mol
Exact Mass126.08
IUPAC Name2,6-diazaspiro[3.4]octan-7-one
SMILESO=C1CC2(CNC2)CN1
InChIInChI=1S/C6H10N2O/c9-5-1-6(4-8-5)2-7-3-6/h7H,1-4H2,(H,8,9)
InChIKeyGZTLCSVTDYAMCZ-UHFFFAOYSA-N
XLogP-0.90
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.16
LogP ≤ 5-0.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2,6-diazaspiro[3.4]octan-7-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3,3-Dimethylpyrrolidin-2-one
CID 5114908
4,4-Dimethyl-2-pyrrolidinone
CID 637593
4-(Aminomethyl)pyrrolidin-2-one
CID 19757933
4-(Aminomethyl)pyrrolidin-2-one hydrochloride
CID 67126653
3-(Aminomethyl)pyrrolidin-2-one
CID 19694998
2,6-Diazaspiro[3.4]octan-5-one hydrochloride
CID 55264582
6-Methyl-2,6-diazaspiro[3.4]octan-5-one hydrochloride
CID 55264584
3-Methylpyrrolidine-3-carboxamide
CID 63138518
N,3-dimethylpyrrolidine-3-carboxamide
CID 63141180
(4S)-4-(aminomethyl)pyrrolidin-2-one hydrochloride
CID 91825933
1-{2,6-Diazaspiro[3.4]octan-2-yl}ethan-1-one hydrochloride
CID 165603872
2,6-Diazaspiro[3.4]octan-5-one
CID 55264583

Frequently Asked Questions

What is the IUPAC name of 2,6-diazaspiro[3.4]octan-7-one?
The IUPAC name of 2,6-diazaspiro[3.4]octan-7-one (CID 57416912) is 2,6-diazaspiro[3.4]octan-7-one.
What is the SMILES notation for 2,6-diazaspiro[3.4]octan-7-one?
The canonical SMILES for 2,6-diazaspiro[3.4]octan-7-one is O=C1CC2(CNC2)CN1.
What is the InChIKey of 2,6-diazaspiro[3.4]octan-7-one?
The InChIKey is GZTLCSVTDYAMCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2O/c9-5-1-6(4-8-5)2-7-3-6/h7H,1-4H2,(H,8,9).
What are the key properties of 2,6-diazaspiro[3.4]octan-7-one?
2,6-diazaspiro[3.4]octan-7-one has a molecular weight of 126.16 g/mol, XLogP of -0.90, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-diazaspiro[3.4]octan-7-one is sourced from PubChem (CID 57416912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).