(NZ)-N-cyclohexa-2,4-dien-1-ylidenehydroxylamine

C6H7NO — CID 18611210

IUPAC(NZ)-N-cyclohexa-2,4-dien-1-ylidenehydroxylamine
SMILESO/N=C1\C=CC=CC1
InChIInChI=1S/C6H7NO/c8-7-6-4-2-1-3-5-6/h1-4,8H,5H2/b7-6+
InChIKeyCOFUQPNMLLLSLJ-VOTSOKGWSA-N
MW109.13 g/mol
LogP1.33
Rot. Bonds

About (NZ)-N-cyclohexa-2,4-dien-1-ylidenehydroxylamine

(NZ)-N-cyclohexa-2,4-dien-1-ylidenehydroxylamine (PubChem CID 18611210) has the molecular formula C6H7NO and a molecular weight of 109.13 g/mol. Its IUPAC name is (NZ)-N-cyclohexa-2,4-dien-1-ylidenehydroxylamine.

Molecular Properties

Compound Name(NZ)-N-cyclohexa-2,4-dien-1-ylidenehydroxylamine
PubChem CID18611210
Molecular FormulaC6H7NO
Molecular Weight109.13 g/mol
Exact Mass109.05
IUPAC Name(NZ)-N-cyclohexa-2,4-dien-1-ylidenehydroxylamine
SMILESO/N=C1\C=CC=CC1
InChIInChI=1S/C6H7NO/c8-7-6-4-2-1-3-5-6/h1-4,8H,5H2/b7-6+
InChIKeyCOFUQPNMLLLSLJ-VOTSOKGWSA-N
XLogP1.33
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500109.13
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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

(1E)-Cyclohex-2-en-1-one oxime
CID 5365545
(NE)-N-[(E)-hex-4-en-3-ylidene]hydroxylamine
CID 44450368
2-Cyclohexen-1-one, oxime, (Z)-
CID 9601741
Cyclohexenone oxime
CID 548787
2,5-Cyclohexadien-1-one oxime
CID 21893530
(NE)-N-[(4Z,6E)-6-fluoroocta-4,6-dien-3-ylidene]hydroxylamine
CID 118667310
N-(5,6-difluorocyclohexa-2,4-dien-1-ylidene)hydroxylamine
CID 173208509
N-(5-fluorocyclohexa-2,4-dien-1-ylidene)hydroxylamine
CID 173208658
N-(4,6-difluorocyclohexa-2,4-dien-1-ylidene)hydroxylamine
CID 173208768
N-(2,6-difluorocyclohexa-2,4-dien-1-ylidene)hydroxylamine
CID 173208848
N-(2-fluorocyclohexa-2,4-dien-1-ylidene)hydroxylamine
CID 173208879
N-(6-fluorocyclohexa-2,4-dien-1-ylidene)hydroxylamine
CID 173208929

Frequently Asked Questions

What is the IUPAC name of (NZ)-N-cyclohexa-2,4-dien-1-ylidenehydroxylamine?
The IUPAC name of (NZ)-N-cyclohexa-2,4-dien-1-ylidenehydroxylamine (CID 18611210) is (NZ)-N-cyclohexa-2,4-dien-1-ylidenehydroxylamine.
What is the SMILES notation for (NZ)-N-cyclohexa-2,4-dien-1-ylidenehydroxylamine?
The canonical SMILES for (NZ)-N-cyclohexa-2,4-dien-1-ylidenehydroxylamine is O/N=C1\C=CC=CC1.
What is the InChIKey of (NZ)-N-cyclohexa-2,4-dien-1-ylidenehydroxylamine?
The InChIKey is COFUQPNMLLLSLJ-VOTSOKGWSA-N. The full InChI is InChI=1S/C6H7NO/c8-7-6-4-2-1-3-5-6/h1-4,8H,5H2/b7-6+.
What are the key properties of (NZ)-N-cyclohexa-2,4-dien-1-ylidenehydroxylamine?
(NZ)-N-cyclohexa-2,4-dien-1-ylidenehydroxylamine has a molecular weight of 109.13 g/mol, XLogP of 1.33, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-cyclohexa-2,4-dien-1-ylidenehydroxylamine is sourced from PubChem (CID 18611210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).