(NE)-N-[(2R)-2-methoxycyclohexylidene]hydroxylamine

C7H13NO2 — CID 98617104

IUPAC(NE)-N-[(2R)-2-methoxycyclohexylidene]hydroxylamine
SMILESCO[C@@H]1CCCC/C1=N\O
InChIInChI=1S/C7H13NO2/c1-10-7-5-3-2-4-6(7)8-9/h7,9H,2-5H2,1H3/b8-6+/t7-/m1/s1
InChIKeyGQVINGHNSWASNT-UQBZRGDZSA-N
MW143.19 g/mol
LogP1.41
Rot. Bonds1

About (NE)-N-[(2R)-2-methoxycyclohexylidene]hydroxylamine

(NE)-N-[(2R)-2-methoxycyclohexylidene]hydroxylamine (PubChem CID 98617104) has the molecular formula C7H13NO2 and a molecular weight of 143.19 g/mol. Its IUPAC name is (NE)-N-[(2R)-2-methoxycyclohexylidene]hydroxylamine.

Molecular Properties

Compound Name(NE)-N-[(2R)-2-methoxycyclohexylidene]hydroxylamine
PubChem CID98617104
Molecular FormulaC7H13NO2
Molecular Weight143.19 g/mol
Exact Mass143.09
IUPAC Name(NE)-N-[(2R)-2-methoxycyclohexylidene]hydroxylamine
SMILESCO[C@@H]1CCCC/C1=N\O
InChIInChI=1S/C7H13NO2/c1-10-7-5-3-2-4-6(7)8-9/h7,9H,2-5H2,1H3/b8-6+/t7-/m1/s1
InChIKeyGQVINGHNSWASNT-UQBZRGDZSA-N
XLogP1.41
TPSA41.82 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.19
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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

2-Methoxycyclohexan-1-one oxime
CID 21604081
4-Hydroxyiminocyclohexan-1-ol
CID 24822208
N-(2,2-Dimethoxycyclohexylidene)hydroxylamine
CID 71365596
2-Hydroxycyclo-hexanone oxime
CID 85385288
Gqvinghnswasnt-sofgywhqsa-
CID 10820644
(2Z)-7-oxabicyclo[4.1.0]heptan-2-one oxime
CID 24976275
Cyclohexyl methyl hydroxamic acid
CID 175672760
N-[4-(2-fluoroethoxy)cyclohexylidene]hydroxylamine
CID 104456308
(NE)-N-(2,2-dimethoxycyclohexylidene)hydroxylamine
CID 12365554
(NE)-N-(2-methoxycyclopentylidene)hydroxylamine
CID 14764764
(NZ)-N-(2,2-dimethoxycyclohexylidene)hydroxylamine
CID 20496249
4-Methoxyiminocyclohexan-1-ol
CID 21134182

Frequently Asked Questions

What is the IUPAC name of (NE)-N-[(2R)-2-methoxycyclohexylidene]hydroxylamine?
The IUPAC name of (NE)-N-[(2R)-2-methoxycyclohexylidene]hydroxylamine (CID 98617104) is (NE)-N-[(2R)-2-methoxycyclohexylidene]hydroxylamine.
What is the SMILES notation for (NE)-N-[(2R)-2-methoxycyclohexylidene]hydroxylamine?
The canonical SMILES for (NE)-N-[(2R)-2-methoxycyclohexylidene]hydroxylamine is CO[C@@H]1CCCC/C1=N\O.
What is the InChIKey of (NE)-N-[(2R)-2-methoxycyclohexylidene]hydroxylamine?
The InChIKey is GQVINGHNSWASNT-UQBZRGDZSA-N. The full InChI is InChI=1S/C7H13NO2/c1-10-7-5-3-2-4-6(7)8-9/h7,9H,2-5H2,1H3/b8-6+/t7-/m1/s1.
What are the key properties of (NE)-N-[(2R)-2-methoxycyclohexylidene]hydroxylamine?
(NE)-N-[(2R)-2-methoxycyclohexylidene]hydroxylamine has a molecular weight of 143.19 g/mol, XLogP of 1.41, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (NE)-N-[(2R)-2-methoxycyclohexylidene]hydroxylamine is sourced from PubChem (CID 98617104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).