1-(2-methanehydrazonoylphenyl)-N,N-dimethylmethanamine

C10H15N3 — CID 168530555

IUPAC1-(2-methanehydrazonoylphenyl)-N,N-dimethylmethanamine
SMILESCN(C)Cc1ccccc1C=NN
InChIInChI=1S/C10H15N3/c1-13(2)8-10-6-4-3-5-9(10)7-12-11/h3-7H,8,11H2,1-2H3
InChIKeyHTBBELCVONSJBR-UHFFFAOYSA-N
MW177.25 g/mol
LogP1.04
Rot. Bonds3

About 1-(2-methanehydrazonoylphenyl)-N,N-dimethylmethanamine

1-(2-methanehydrazonoylphenyl)-N,N-dimethylmethanamine (PubChem CID 168530555) has the molecular formula C10H15N3 and a molecular weight of 177.25 g/mol. Its IUPAC name is 1-(2-methanehydrazonoylphenyl)-N,N-dimethylmethanamine.

Molecular Properties

Compound Name1-(2-methanehydrazonoylphenyl)-N,N-dimethylmethanamine
PubChem CID168530555
Molecular FormulaC10H15N3
Molecular Weight177.25 g/mol
Exact Mass177.13
IUPAC Name1-(2-methanehydrazonoylphenyl)-N,N-dimethylmethanamine
SMILESCN(C)Cc1ccccc1C=NN
InChIInChI=1S/C10H15N3/c1-13(2)8-10-6-4-3-5-9(10)7-12-11/h3-7H,8,11H2,1-2H3
InChIKeyHTBBELCVONSJBR-UHFFFAOYSA-N
XLogP1.04
TPSA41.62 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 51.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 1-(2-methanehydrazonoylphenyl)-N,N-dimethylmethanamine 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 1-(2-methanehydrazonoylphenyl)-N,N-dimethylmethanamine?
The IUPAC name of 1-(2-methanehydrazonoylphenyl)-N,N-dimethylmethanamine (CID 168530555) is 1-(2-methanehydrazonoylphenyl)-N,N-dimethylmethanamine.
What is the SMILES notation for 1-(2-methanehydrazonoylphenyl)-N,N-dimethylmethanamine?
The canonical SMILES for 1-(2-methanehydrazonoylphenyl)-N,N-dimethylmethanamine is CN(C)Cc1ccccc1C=NN.
What is the InChIKey of 1-(2-methanehydrazonoylphenyl)-N,N-dimethylmethanamine?
The InChIKey is HTBBELCVONSJBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3/c1-13(2)8-10-6-4-3-5-9(10)7-12-11/h3-7H,8,11H2,1-2H3.
What are the key properties of 1-(2-methanehydrazonoylphenyl)-N,N-dimethylmethanamine?
1-(2-methanehydrazonoylphenyl)-N,N-dimethylmethanamine has a molecular weight of 177.25 g/mol, XLogP of 1.04, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methanehydrazonoylphenyl)-N,N-dimethylmethanamine is sourced from PubChem (CID 168530555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).