(6-methoxy-6-nitrocyclohexa-2,4-dien-1-yl)hydrazine;hydrobromide

C7H12BrN3O3 — CID 175008079

IUPAC(6-methoxy-6-nitrocyclohexa-2,4-dien-1-yl)hydrazine;hydrobromide
SMILESBr.COC1([N+](=O)[O-])C=CC=CC1NN
InChIInChI=1S/C7H11N3O3.BrH/c1-13-7(10(11)12)5-3-2-4-6(7)9-8;/h2-6,9H,8H2,1H3;1H
InChIKeySWQGZJPWVFGIHF-UHFFFAOYSA-N
MW266.10 g/mol
LogP0.14
Rot. Bonds3

About (6-methoxy-6-nitrocyclohexa-2,4-dien-1-yl)hydrazine;hydrobromide

(6-methoxy-6-nitrocyclohexa-2,4-dien-1-yl)hydrazine;hydrobromide (PubChem CID 175008079) has the molecular formula C7H12BrN3O3 and a molecular weight of 266.10 g/mol. Its IUPAC name is (6-methoxy-6-nitrocyclohexa-2,4-dien-1-yl)hydrazine;hydrobromide.

Molecular Properties

Compound Name(6-methoxy-6-nitrocyclohexa-2,4-dien-1-yl)hydrazine;hydrobromide
PubChem CID175008079
Molecular FormulaC7H12BrN3O3
Molecular Weight266.10 g/mol
Exact Mass265.01
IUPAC Name(6-methoxy-6-nitrocyclohexa-2,4-dien-1-yl)hydrazine;hydrobromide
SMILESBr.COC1([N+](=O)[O-])C=CC=CC1NN
InChIInChI=1S/C7H11N3O3.BrH/c1-13-7(10(11)12)5-3-2-4-6(7)9-8;/h2-6,9H,8H2,1H3;1H
InChIKeySWQGZJPWVFGIHF-UHFFFAOYSA-N
XLogP0.14
TPSA90.42 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.10
LogP ≤ 50.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (6-methoxy-6-nitrocyclohexa-2,4-dien-1-yl)hydrazine;hydrobromide?
The IUPAC name of (6-methoxy-6-nitrocyclohexa-2,4-dien-1-yl)hydrazine;hydrobromide (CID 175008079) is (6-methoxy-6-nitrocyclohexa-2,4-dien-1-yl)hydrazine;hydrobromide.
What is the SMILES notation for (6-methoxy-6-nitrocyclohexa-2,4-dien-1-yl)hydrazine;hydrobromide?
The canonical SMILES for (6-methoxy-6-nitrocyclohexa-2,4-dien-1-yl)hydrazine;hydrobromide is Br.COC1([N+](=O)[O-])C=CC=CC1NN.
What is the InChIKey of (6-methoxy-6-nitrocyclohexa-2,4-dien-1-yl)hydrazine;hydrobromide?
The InChIKey is SWQGZJPWVFGIHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3O3.BrH/c1-13-7(10(11)12)5-3-2-4-6(7)9-8;/h2-6,9H,8H2,1H3;1H.
What are the key properties of (6-methoxy-6-nitrocyclohexa-2,4-dien-1-yl)hydrazine;hydrobromide?
(6-methoxy-6-nitrocyclohexa-2,4-dien-1-yl)hydrazine;hydrobromide has a molecular weight of 266.10 g/mol, XLogP of 0.14, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (6-methoxy-6-nitrocyclohexa-2,4-dien-1-yl)hydrazine;hydrobromide is sourced from PubChem (CID 175008079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).