1-[(Z)-N-ethoxy-C-methylcarbonimidoyl]cyclohexan-1-ol

C10H19NO2 — CID 6510137

IUPAC1-[(Z)-N-ethoxy-C-methylcarbonimidoyl]cyclohexan-1-ol
SMILESCCO/N=C(/C)C1(O)CCCCC1
InChIInChI=1S/C10H19NO2/c1-3-13-11-9(2)10(12)7-5-4-6-8-10/h12H,3-8H2,1-2H3/b11-9-
InChIKeyGAIYLCGQNFUPMB-LUAWRHEFSA-N
MW185.27 g/mol
LogP2.09
Rot. Bonds3

About 1-[(Z)-N-ethoxy-C-methylcarbonimidoyl]cyclohexan-1-ol

1-[(Z)-N-ethoxy-C-methylcarbonimidoyl]cyclohexan-1-ol (PubChem CID 6510137) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is 1-[(Z)-N-ethoxy-C-methylcarbonimidoyl]cyclohexan-1-ol.

Molecular Properties

Compound Name1-[(Z)-N-ethoxy-C-methylcarbonimidoyl]cyclohexan-1-ol
PubChem CID6510137
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC Name1-[(Z)-N-ethoxy-C-methylcarbonimidoyl]cyclohexan-1-ol
SMILESCCO/N=C(/C)C1(O)CCCCC1
InChIInChI=1S/C10H19NO2/c1-3-13-11-9(2)10(12)7-5-4-6-8-10/h12H,3-8H2,1-2H3/b11-9-
InChIKeyGAIYLCGQNFUPMB-LUAWRHEFSA-N
XLogP2.09
TPSA41.82 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

(6E,10E)-N,N'-dihydroxy-3-methyl-1-oxa-2-azaspiro[4.5]dec-2-ene-6,10-diimine
CID 9571901
2-Hexanone, 3-hydroxy-3-methyl-, O-ethyloxime
CID 6509924
2-Hexanone, 3-hydroxy-3-methyl-, O-methyloxime
CID 6509925
Ethanone, 1-(1-hydroxycyclohexyl)-, O-methyloxime
CID 6510136
2-Hexanone, 3-hydroxy-3-propyl-, O-methyloxime
CID 6510139
2-Hexanone, 3-hydroxy-3-propyl-, O-ethyloxime
CID 6510140
Ethanone, 1-(1-hydroxycyclohexyl)-, O-2-propenyloxime
CID 9588906
1-(1,1-Difluoro-3-methoxypropyl)-4-hydroxyiminocyclohexan-1-ol
CID 163295074
(5E)-5-hydroxyimino-4-propyloctan-4-ol
CID 6382115
4-[(E)-N-hydroxy-C-methylcarbonimidoyl]heptan-4-ol
CID 9555311
5-[(E)-N-hydroxy-C-methylcarbonimidoyl]nonan-5-ol
CID 9555312
(3Z)-2-butyl-3-hydroxyiminocyclohexan-1-ol
CID 134992670

Frequently Asked Questions

What is the IUPAC name of 1-[(Z)-N-ethoxy-C-methylcarbonimidoyl]cyclohexan-1-ol?
The IUPAC name of 1-[(Z)-N-ethoxy-C-methylcarbonimidoyl]cyclohexan-1-ol (CID 6510137) is 1-[(Z)-N-ethoxy-C-methylcarbonimidoyl]cyclohexan-1-ol.
What is the SMILES notation for 1-[(Z)-N-ethoxy-C-methylcarbonimidoyl]cyclohexan-1-ol?
The canonical SMILES for 1-[(Z)-N-ethoxy-C-methylcarbonimidoyl]cyclohexan-1-ol is CCO/N=C(/C)C1(O)CCCCC1.
What is the InChIKey of 1-[(Z)-N-ethoxy-C-methylcarbonimidoyl]cyclohexan-1-ol?
The InChIKey is GAIYLCGQNFUPMB-LUAWRHEFSA-N. The full InChI is InChI=1S/C10H19NO2/c1-3-13-11-9(2)10(12)7-5-4-6-8-10/h12H,3-8H2,1-2H3/b11-9-.
What are the key properties of 1-[(Z)-N-ethoxy-C-methylcarbonimidoyl]cyclohexan-1-ol?
1-[(Z)-N-ethoxy-C-methylcarbonimidoyl]cyclohexan-1-ol has a molecular weight of 185.27 g/mol, XLogP of 2.09, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(Z)-N-ethoxy-C-methylcarbonimidoyl]cyclohexan-1-ol is sourced from PubChem (CID 6510137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).