4-diazo-N,N-diethyl-2-methylcyclohexa-2,5-dien-1-amine

C11H17N3 — CID 19931608

IUPAC4-diazo-N,N-diethyl-2-methylcyclohexa-2,5-dien-1-amine
SMILESCCN(CC)C1C=CC(=[N+]=[N-])C=C1C
InChIInChI=1S/C11H17N3/c1-4-14(5-2)11-7-6-10(13-12)8-9(11)3/h6-8,11H,4-5H2,1-3H3
InChIKeyXWZQRQPDMNTTKT-UHFFFAOYSA-N
MW191.28 g/mol
LogP1.88
Rot. Bonds3

About 4-diazo-N,N-diethyl-2-methylcyclohexa-2,5-dien-1-amine

4-diazo-N,N-diethyl-2-methylcyclohexa-2,5-dien-1-amine (PubChem CID 19931608) has the molecular formula C11H17N3 and a molecular weight of 191.28 g/mol. Its IUPAC name is 4-diazo-N,N-diethyl-2-methylcyclohexa-2,5-dien-1-amine.

Molecular Properties

Compound Name4-diazo-N,N-diethyl-2-methylcyclohexa-2,5-dien-1-amine
PubChem CID19931608
Molecular FormulaC11H17N3
Molecular Weight191.28 g/mol
Exact Mass191.14
IUPAC Name4-diazo-N,N-diethyl-2-methylcyclohexa-2,5-dien-1-amine
SMILESCCN(CC)C1C=CC(=[N+]=[N-])C=C1C
InChIInChI=1S/C11H17N3/c1-4-14(5-2)11-7-6-10(13-12)8-9(11)3/h6-8,11H,4-5H2,1-3H3
InChIKeyXWZQRQPDMNTTKT-UHFFFAOYSA-N
XLogP1.88
TPSA39.64 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.28
LogP ≤ 51.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_3', 'substructure': 'N/A'}

Analyze 4-diazo-N,N-diethyl-2-methylcyclohexa-2,5-dien-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-diazo-N,N-diethyl-2-methylcyclohexa-2,5-dien-1-amine?
The IUPAC name of 4-diazo-N,N-diethyl-2-methylcyclohexa-2,5-dien-1-amine (CID 19931608) is 4-diazo-N,N-diethyl-2-methylcyclohexa-2,5-dien-1-amine.
What is the SMILES notation for 4-diazo-N,N-diethyl-2-methylcyclohexa-2,5-dien-1-amine?
The canonical SMILES for 4-diazo-N,N-diethyl-2-methylcyclohexa-2,5-dien-1-amine is CCN(CC)C1C=CC(=[N+]=[N-])C=C1C.
What is the InChIKey of 4-diazo-N,N-diethyl-2-methylcyclohexa-2,5-dien-1-amine?
The InChIKey is XWZQRQPDMNTTKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3/c1-4-14(5-2)11-7-6-10(13-12)8-9(11)3/h6-8,11H,4-5H2,1-3H3.
What are the key properties of 4-diazo-N,N-diethyl-2-methylcyclohexa-2,5-dien-1-amine?
4-diazo-N,N-diethyl-2-methylcyclohexa-2,5-dien-1-amine has a molecular weight of 191.28 g/mol, XLogP of 1.88, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-diazo-N,N-diethyl-2-methylcyclohexa-2,5-dien-1-amine is sourced from PubChem (CID 19931608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).