N-methyl-3-oxo-2,7-diazaspiro[4.5]decane-7-carboxamide

C10H17N3O2 — CID 127368537

IUPACN-methyl-3-oxo-2,7-diazaspiro[4.5]decane-7-carboxamide
SMILESCNC(=O)N1CCCC2(CNC(=O)C2)C1
InChIInChI=1S/C10H17N3O2/c1-11-9(15)13-4-2-3-10(7-13)5-8(14)12-6-10/h2-7H2,1H3,(H,11,15)(H,12,14)
InChIKeyPMAFVJKEWJUYJA-UHFFFAOYSA-N
MW211.26 g/mol
LogP-0.07
Rot. Bonds

About N-methyl-3-oxo-2,7-diazaspiro[4.5]decane-7-carboxamide

N-methyl-3-oxo-2,7-diazaspiro[4.5]decane-7-carboxamide (PubChem CID 127368537) has the molecular formula C10H17N3O2 and a molecular weight of 211.26 g/mol. Its IUPAC name is N-methyl-3-oxo-2,7-diazaspiro[4.5]decane-7-carboxamide.

Molecular Properties

Compound NameN-methyl-3-oxo-2,7-diazaspiro[4.5]decane-7-carboxamide
PubChem CID127368537
Molecular FormulaC10H17N3O2
Molecular Weight211.26 g/mol
Exact Mass211.13
IUPAC NameN-methyl-3-oxo-2,7-diazaspiro[4.5]decane-7-carboxamide
SMILESCNC(=O)N1CCCC2(CNC(=O)C2)C1
InChIInChI=1S/C10H17N3O2/c1-11-9(15)13-4-2-3-10(7-13)5-8(14)12-6-10/h2-7H2,1H3,(H,11,15)(H,12,14)
InChIKeyPMAFVJKEWJUYJA-UHFFFAOYSA-N
XLogP-0.07
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.26
LogP ≤ 5-0.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(5S)-N-methyl-3-oxo-7-(pyridine-2-carbonyl)-2,7,10-triazaspiro[4.6]undecane-10-carboxamide
CID 97398896
7-(pyrrolidine-2-carbonyl)-2,7-diazaspiro[4.5]decan-3-one
CID 119334303
(9R)-9-(cyclopropylamino)-N-methyl-3-oxo-2,7-diazaspiro[4.5]decane-7-carboxamide
CID 171091884
(5S)-2-(1-hydroxycyclopentanecarbonyl)-2,7-diazaspiro[4.4]nonan-8-one
CID 129349494
N-methyl-3-oxo-7-(pyridin-3-ylmethyl)-2,7,10-triazaspiro[4.6]undecane-10-carboxamide
CID 131657857
7-(9-aminobicyclo[3.3.1]nonane-3-carbonyl)-2,7-diazaspiro[4.5]decan-3-one;hydrochloride
CID 120991283
(5R)-7-[5-[(3R)-dithiolan-3-yl]pentanoyl]-2,7-diazaspiro[4.5]decan-3-one
CID 99812163
N-methyl-2-(2-methylpropyl)-2,8-diazaspiro[3.5]nonane-8-carboxamide
CID 176647703
(5S)-7-[(2S)-2-(2-ethylphenoxy)-2-phenylacetyl]-2,7-diazaspiro[4.5]decan-3-one
CID 99812159
7-[2-(2-ethylphenoxy)-2-phenylacetyl]-2,7-diazaspiro[4.5]decan-3-one
CID 102558464
3-hydroxy-N,3-dimethylpiperidine-1-carboxamide
CID 115872031
10-[2-(methylamino)acetyl]-3,10-diazadispiro[4.1.57.15]tridecan-2-one
CID 146625811

Frequently Asked Questions

What is the IUPAC name of N-methyl-3-oxo-2,7-diazaspiro[4.5]decane-7-carboxamide?
The IUPAC name of N-methyl-3-oxo-2,7-diazaspiro[4.5]decane-7-carboxamide (CID 127368537) is N-methyl-3-oxo-2,7-diazaspiro[4.5]decane-7-carboxamide.
What is the SMILES notation for N-methyl-3-oxo-2,7-diazaspiro[4.5]decane-7-carboxamide?
The canonical SMILES for N-methyl-3-oxo-2,7-diazaspiro[4.5]decane-7-carboxamide is CNC(=O)N1CCCC2(CNC(=O)C2)C1.
What is the InChIKey of N-methyl-3-oxo-2,7-diazaspiro[4.5]decane-7-carboxamide?
The InChIKey is PMAFVJKEWJUYJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O2/c1-11-9(15)13-4-2-3-10(7-13)5-8(14)12-6-10/h2-7H2,1H3,(H,11,15)(H,12,14).
What are the key properties of N-methyl-3-oxo-2,7-diazaspiro[4.5]decane-7-carboxamide?
N-methyl-3-oxo-2,7-diazaspiro[4.5]decane-7-carboxamide has a molecular weight of 211.26 g/mol, XLogP of -0.07, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-3-oxo-2,7-diazaspiro[4.5]decane-7-carboxamide is sourced from PubChem (CID 127368537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).