9-oxa-6-azaspiro[4.5]decane-6-carbohydrazide

C9H17N3O2 — CID 130908950

IUPAC9-oxa-6-azaspiro[4.5]decane-6-carbohydrazide
SMILESNNC(=O)N1CCOCC12CCCC2
InChIInChI=1S/C9H17N3O2/c10-11-8(13)12-5-6-14-7-9(12)3-1-2-4-9/h1-7,10H2,(H,11,13)
InChIKeyYYGLZXKEESURIT-UHFFFAOYSA-N
MW199.25 g/mol
LogP0.21
Rot. Bonds

About 9-oxa-6-azaspiro[4.5]decane-6-carbohydrazide

9-oxa-6-azaspiro[4.5]decane-6-carbohydrazide (PubChem CID 130908950) has the molecular formula C9H17N3O2 and a molecular weight of 199.25 g/mol. Its IUPAC name is 9-oxa-6-azaspiro[4.5]decane-6-carbohydrazide.

Molecular Properties

Compound Name9-oxa-6-azaspiro[4.5]decane-6-carbohydrazide
PubChem CID130908950
Molecular FormulaC9H17N3O2
Molecular Weight199.25 g/mol
Exact Mass199.13
IUPAC Name9-oxa-6-azaspiro[4.5]decane-6-carbohydrazide
SMILESNNC(=O)N1CCOCC12CCCC2
InChIInChI=1S/C9H17N3O2/c10-11-8(13)12-5-6-14-7-9(12)3-1-2-4-9/h1-7,10H2,(H,11,13)
InChIKeyYYGLZXKEESURIT-UHFFFAOYSA-N
XLogP0.21
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.25
LogP ≤ 50.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyl_hydrazine', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

morpholine-4-carbohydrazide;hydrochloride
CID 138112583
3-amino-1-(7-oxa-1-azaspiro[4.4]nonan-1-yl)propan-1-one
CID 130674066
2-amino-1-(7-oxa-1-azaspiro[4.4]nonan-1-yl)propan-1-one
CID 126997899
3-fluoro-N-[2-(9-oxa-6-azaspiro[4.5]decan-6-yl)-2-oxoethyl]benzamide
CID 75519811
2-(3-hydroxyphenyl)-1-(9-oxa-6-azaspiro[4.5]decan-6-yl)ethanone
CID 75518815
(5-fluoro-2-methylphenyl)-(9-oxa-6-azaspiro[4.5]decan-6-yl)methanone
CID 86771080
N-[2-(8-oxa-5-azaspiro[3.5]nonan-5-yl)-2-oxoethyl]naphthalene-2-carboxamide
CID 86797000
1-[(5S)-2,9-dioxa-6-azaspiro[4.5]decan-6-yl]-3,3,3-trifluoropropan-1-one
CID 124627376
1-[(3,3-dimethylmorpholine-4-carbonyl)amino]cyclobutane-1-carboxylic acid
CID 81162950
(5-ethyloxolan-2-yl)-(8-oxa-5-azaspiro[3.5]nonan-5-yl)methanone
CID 127631055
5-methyl-8-oxa-5-azaspiro[3.5]nonane
CID 130359992
2,2,2-trifluoro-1-(4-oxa-1,9-diazaspiro[5.5]undecan-1-yl)ethanone
CID 88544987

Frequently Asked Questions

What is the IUPAC name of 9-oxa-6-azaspiro[4.5]decane-6-carbohydrazide?
The IUPAC name of 9-oxa-6-azaspiro[4.5]decane-6-carbohydrazide (CID 130908950) is 9-oxa-6-azaspiro[4.5]decane-6-carbohydrazide.
What is the SMILES notation for 9-oxa-6-azaspiro[4.5]decane-6-carbohydrazide?
The canonical SMILES for 9-oxa-6-azaspiro[4.5]decane-6-carbohydrazide is NNC(=O)N1CCOCC12CCCC2.
What is the InChIKey of 9-oxa-6-azaspiro[4.5]decane-6-carbohydrazide?
The InChIKey is YYGLZXKEESURIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N3O2/c10-11-8(13)12-5-6-14-7-9(12)3-1-2-4-9/h1-7,10H2,(H,11,13).
What are the key properties of 9-oxa-6-azaspiro[4.5]decane-6-carbohydrazide?
9-oxa-6-azaspiro[4.5]decane-6-carbohydrazide has a molecular weight of 199.25 g/mol, XLogP of 0.21, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9-oxa-6-azaspiro[4.5]decane-6-carbohydrazide is sourced from PubChem (CID 130908950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).