(NE)-N-(8-methyl-1-oxa-8-azaspiro[4.5]decan-3-ylidene)hydroxylamine

C9H16N2O2 — CID 10081083

IUPAC(NE)-N-(8-methyl-1-oxa-8-azaspiro[4.5]decan-3-ylidene)hydroxylamine
SMILESCN1CCC2(CC1)C/C(=N\O)CO2
InChIInChI=1S/C9H16N2O2/c1-11-4-2-9(3-5-11)6-8(10-12)7-13-9/h12H,2-7H2,1H3/b10-8+
InChIKeyLNOQZHINRSHPLF-CSKARUKUSA-N
MW184.24 g/mol
LogP0.70
Rot. Bonds

About (NE)-N-(8-methyl-1-oxa-8-azaspiro[4.5]decan-3-ylidene)hydroxylamine

(NE)-N-(8-methyl-1-oxa-8-azaspiro[4.5]decan-3-ylidene)hydroxylamine (PubChem CID 10081083) has the molecular formula C9H16N2O2 and a molecular weight of 184.24 g/mol. Its IUPAC name is (NE)-N-(8-methyl-1-oxa-8-azaspiro[4.5]decan-3-ylidene)hydroxylamine.

Molecular Properties

Compound Name(NE)-N-(8-methyl-1-oxa-8-azaspiro[4.5]decan-3-ylidene)hydroxylamine
PubChem CID10081083
Molecular FormulaC9H16N2O2
Molecular Weight184.24 g/mol
Exact Mass184.12
IUPAC Name(NE)-N-(8-methyl-1-oxa-8-azaspiro[4.5]decan-3-ylidene)hydroxylamine
SMILESCN1CCC2(CC1)C/C(=N\O)CO2
InChIInChI=1S/C9H16N2O2/c1-11-4-2-9(3-5-11)6-8(10-12)7-13-9/h12H,2-7H2,1H3/b10-8+
InChIKeyLNOQZHINRSHPLF-CSKARUKUSA-N
XLogP0.70
TPSA45.06 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.24
LogP ≤ 50.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

methoxymethane;(NZ)-N-(8-methyl-1-oxa-8-azaspiro[4.5]decan-3-ylidene)hydroxylamine
CID 23356746
(E)-N-methoxy-8-methyl-1-oxa-8-azaspiro[4.5]decan-3-imine
CID 10352710
[(8-methyl-1-oxa-8-azaspiro[4.5]decan-3-ylidene)amino] acetate
CID 54019637
N-(8-tert-butyl-1-oxaspiro[4.5]decan-3-ylidene)hydroxylamine
CID 86750119
(3Z)-3-hydroxyimino-1-oxa-9-azaspiro[5.5]undecane-9-carboxylic acid
CID 146302860
(4S)-7-methyl-1-oxa-7-azaspiro[3.4]octane
CID 177187480
(NZ)-N-(2,8-dimethyl-1-thia-8-azaspiro[4.5]decan-3-ylidene)hydroxylamine
CID 87228687
but-2-enedioic acid;N-(2,8-dimethyl-1-oxa-8-azaspiro[4.5]decan-3-ylidene)hydroxylamine;methoxymethane
CID 173327994
N-[(2,8-dimethyl-1-oxa-8-azaspiro[4.5]decan-3-ylidene)amino]acetamide
CID 85100157
2,3-bis(ethenyl)-8-methyl-1-oxa-8-azaspiro[4.5]dec-2-ene;ethane
CID 143979481
3,9-dimethyl-1-oxa-3,9-diazaspiro[5.5]undecan-2-one
CID 159740354
3-tert-butyl-8-methyl-1-oxa-2,8-diazaspiro[4.5]dec-2-ene
CID 89360270

Frequently Asked Questions

What is the IUPAC name of (NE)-N-(8-methyl-1-oxa-8-azaspiro[4.5]decan-3-ylidene)hydroxylamine?
The IUPAC name of (NE)-N-(8-methyl-1-oxa-8-azaspiro[4.5]decan-3-ylidene)hydroxylamine (CID 10081083) is (NE)-N-(8-methyl-1-oxa-8-azaspiro[4.5]decan-3-ylidene)hydroxylamine.
What is the SMILES notation for (NE)-N-(8-methyl-1-oxa-8-azaspiro[4.5]decan-3-ylidene)hydroxylamine?
The canonical SMILES for (NE)-N-(8-methyl-1-oxa-8-azaspiro[4.5]decan-3-ylidene)hydroxylamine is CN1CCC2(CC1)C/C(=N\O)CO2.
What is the InChIKey of (NE)-N-(8-methyl-1-oxa-8-azaspiro[4.5]decan-3-ylidene)hydroxylamine?
The InChIKey is LNOQZHINRSHPLF-CSKARUKUSA-N. The full InChI is InChI=1S/C9H16N2O2/c1-11-4-2-9(3-5-11)6-8(10-12)7-13-9/h12H,2-7H2,1H3/b10-8+.
What are the key properties of (NE)-N-(8-methyl-1-oxa-8-azaspiro[4.5]decan-3-ylidene)hydroxylamine?
(NE)-N-(8-methyl-1-oxa-8-azaspiro[4.5]decan-3-ylidene)hydroxylamine has a molecular weight of 184.24 g/mol, XLogP of 0.70, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (NE)-N-(8-methyl-1-oxa-8-azaspiro[4.5]decan-3-ylidene)hydroxylamine is sourced from PubChem (CID 10081083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).