3-methyl-1-oxo-2,7-diazaspiro[4.4]nonane-7-carbonitrile;molecular hydrogen

C9H15N3O — CID 145361554

IUPAC3-methyl-1-oxo-2,7-diazaspiro[4.4]nonane-7-carbonitrile;molecular hydrogen
SMILESCC1CC2(CCN(C#N)C2)C(=O)N1.[H][H]
InChIInChI=1S/C9H13N3O.H2/c1-7-4-9(8(13)11-7)2-3-12(5-9)6-10;/h7H,2-5H2,1H3,(H,11,13);1H
InChIKeyKWKLBNLWNUMXLJ-UHFFFAOYSA-N
MW181.24 g/mol
LogP0.31
Rot. Bonds

About 3-methyl-1-oxo-2,7-diazaspiro[4.4]nonane-7-carbonitrile;molecular hydrogen

3-methyl-1-oxo-2,7-diazaspiro[4.4]nonane-7-carbonitrile;molecular hydrogen (PubChem CID 145361554) has the molecular formula C9H15N3O and a molecular weight of 181.24 g/mol. Its IUPAC name is 3-methyl-1-oxo-2,7-diazaspiro[4.4]nonane-7-carbonitrile;molecular hydrogen.

Molecular Properties

Compound Name3-methyl-1-oxo-2,7-diazaspiro[4.4]nonane-7-carbonitrile;molecular hydrogen
PubChem CID145361554
Molecular FormulaC9H15N3O
Molecular Weight181.24 g/mol
Exact Mass181.12
IUPAC Name3-methyl-1-oxo-2,7-diazaspiro[4.4]nonane-7-carbonitrile;molecular hydrogen
SMILESCC1CC2(CCN(C#N)C2)C(=O)N1.[H][H]
InChIInChI=1S/C9H13N3O.H2/c1-7-4-9(8(13)11-7)2-3-12(5-9)6-10;/h7H,2-5H2,1H3,(H,11,13);1H
InChIKeyKWKLBNLWNUMXLJ-UHFFFAOYSA-N
XLogP0.31
TPSA56.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.24
LogP ≤ 50.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'cyanate_/aminonitrile_/thiocyanate', 'substructure': 'N/A'}

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Related Compounds

(R)-6-Oxo-2,7-diazaspiro[4.4]nonane-2-carbonitrile
CID 137378568
1-methyl-N-[(3S)-1-methyl-5-oxopyrrolidin-3-yl]cyclopentane-1-carboxamide
CID 164636959
8-Ethyl-6-oxo-2,7-diazaspiro[4.4]nonane-2-carbonitrile
CID 137378546
US10654853, Example 82
CID 137378551
6-Oxo-2,7-diazaspiro[4.4]nonane-2-carbonitrile
CID 137378552
8-Methyl-6-oxo-2,7-diazaspiro[4.4]nonane-2-carbonitrile
CID 163407658
US11236092, Example 83
CID 163407659
(2-Propan-2-ylpyrrolidin-1-yl)-[3-(trifluoromethyl)pyrrolidin-3-yl]methanone
CID 65716146
2-Methyl-2,7-diazaspiro[4.4]nonan-3-one
CID 23111901
1,5-dimethyl-3-[(1R)-1-(propan-2-ylamino)ethyl]pyrrolidin-2-one
CID 53988590
(3S)-1,5-dimethyl-3-[1-(propan-2-ylamino)ethyl]pyrrolidin-2-one
CID 53988591
(3S)-3-[1-(ethylamino)ethyl]-1,5-dimethylpyrrolidin-2-one
CID 54453681

Frequently Asked Questions

What is the IUPAC name of 3-methyl-1-oxo-2,7-diazaspiro[4.4]nonane-7-carbonitrile;molecular hydrogen?
The IUPAC name of 3-methyl-1-oxo-2,7-diazaspiro[4.4]nonane-7-carbonitrile;molecular hydrogen (CID 145361554) is 3-methyl-1-oxo-2,7-diazaspiro[4.4]nonane-7-carbonitrile;molecular hydrogen.
What is the SMILES notation for 3-methyl-1-oxo-2,7-diazaspiro[4.4]nonane-7-carbonitrile;molecular hydrogen?
The canonical SMILES for 3-methyl-1-oxo-2,7-diazaspiro[4.4]nonane-7-carbonitrile;molecular hydrogen is CC1CC2(CCN(C#N)C2)C(=O)N1.[H][H].
What is the InChIKey of 3-methyl-1-oxo-2,7-diazaspiro[4.4]nonane-7-carbonitrile;molecular hydrogen?
The InChIKey is KWKLBNLWNUMXLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N3O.H2/c1-7-4-9(8(13)11-7)2-3-12(5-9)6-10;/h7H,2-5H2,1H3,(H,11,13);1H.
What are the key properties of 3-methyl-1-oxo-2,7-diazaspiro[4.4]nonane-7-carbonitrile;molecular hydrogen?
3-methyl-1-oxo-2,7-diazaspiro[4.4]nonane-7-carbonitrile;molecular hydrogen has a molecular weight of 181.24 g/mol, XLogP of 0.31, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-1-oxo-2,7-diazaspiro[4.4]nonane-7-carbonitrile;molecular hydrogen is sourced from PubChem (CID 145361554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).