N-hydroxyspiro[4.5]dec-8-ene-8-carboxamide

C11H17NO2 — CID 118593765

IUPACN-hydroxyspiro[4.5]dec-8-ene-8-carboxamide
SMILESO=C(NO)C1=CCC2(CCCC2)CC1
InChIInChI=1S/C11H17NO2/c13-10(12-14)9-3-7-11(8-4-9)5-1-2-6-11/h3,14H,1-2,4-8H2,(H,12,13)
InChIKeyRSJWHFICDMSTSX-UHFFFAOYSA-N
MW195.26 g/mol
LogP2.16
Rot. Bonds1

About N-hydroxyspiro[4.5]dec-8-ene-8-carboxamide

N-hydroxyspiro[4.5]dec-8-ene-8-carboxamide (PubChem CID 118593765) has the molecular formula C11H17NO2 and a molecular weight of 195.26 g/mol. Its IUPAC name is N-hydroxyspiro[4.5]dec-8-ene-8-carboxamide.

Molecular Properties

Compound NameN-hydroxyspiro[4.5]dec-8-ene-8-carboxamide
PubChem CID118593765
Molecular FormulaC11H17NO2
Molecular Weight195.26 g/mol
Exact Mass195.13
IUPAC NameN-hydroxyspiro[4.5]dec-8-ene-8-carboxamide
SMILESO=C(NO)C1=CCC2(CCCC2)CC1
InChIInChI=1S/C11H17NO2/c13-10(12-14)9-3-7-11(8-4-9)5-1-2-6-11/h3,14H,1-2,4-8H2,(H,12,13)
InChIKeyRSJWHFICDMSTSX-UHFFFAOYSA-N
XLogP2.16
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.26
LogP ≤ 52.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-(2-methylpropyl)spiro[4.5]dec-2-ene-3-carboxamide
CID 67393095
spiro[5.5]undec-3-en-3-ylboronic acid
CID 59771267
N-hydroxy-1-methyl-3,6-dihydro-2H-pyridine-4-carboxamide
CID 130205235
4,4-dimethyl-N-[(1-sulfamoylcyclobutyl)methyl]cyclohexene-1-carboxamide
CID 166255779
N-(1-methylcyclopropyl)cyclohexene-1-carboxamide
CID 130625889
spiro[3.5]non-7-en-7-yl benzoate
CID 175990478
methyl 5-oxaspiro[3.5]non-7-ene-7-carboxylate
CID 138040836
CID 169213217
CID 169213217
4-(2-azaspiro[5.5]undecan-2-ylmethyl)-3-fluoro-N-hydroxybenzamide
CID 155598336
N-propan-2-ylcyclobutene-1-carboxamide
CID 126994401
oxalic acid;spiro[4.5]decan-3-one
CID 162309193
N-(5-spiro[4.5]dec-8-en-8-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)cyclopropanecarboxamide
CID 158274017

Frequently Asked Questions

What is the IUPAC name of N-hydroxyspiro[4.5]dec-8-ene-8-carboxamide?
The IUPAC name of N-hydroxyspiro[4.5]dec-8-ene-8-carboxamide (CID 118593765) is N-hydroxyspiro[4.5]dec-8-ene-8-carboxamide.
What is the SMILES notation for N-hydroxyspiro[4.5]dec-8-ene-8-carboxamide?
The canonical SMILES for N-hydroxyspiro[4.5]dec-8-ene-8-carboxamide is O=C(NO)C1=CCC2(CCCC2)CC1.
What is the InChIKey of N-hydroxyspiro[4.5]dec-8-ene-8-carboxamide?
The InChIKey is RSJWHFICDMSTSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NO2/c13-10(12-14)9-3-7-11(8-4-9)5-1-2-6-11/h3,14H,1-2,4-8H2,(H,12,13).
What are the key properties of N-hydroxyspiro[4.5]dec-8-ene-8-carboxamide?
N-hydroxyspiro[4.5]dec-8-ene-8-carboxamide has a molecular weight of 195.26 g/mol, XLogP of 2.16, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxyspiro[4.5]dec-8-ene-8-carboxamide is sourced from PubChem (CID 118593765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).