1-(1,3-dimethyl-2H-indol-3-yl)-2-methylhydrazine

C11H17N3 — CID 123293791

IUPAC1-(1,3-dimethyl-2H-indol-3-yl)-2-methylhydrazine
SMILESCNNC1(C)CN(C)c2ccccc21
InChIInChI=1S/C11H17N3/c1-11(13-12-2)8-14(3)10-7-5-4-6-9(10)11/h4-7,12-13H,8H2,1-3H3
InChIKeyYXQYKNXEEXNZKF-UHFFFAOYSA-N
MW191.28 g/mol
LogP1.08
Rot. Bonds2

About 1-(1,3-dimethyl-2H-indol-3-yl)-2-methylhydrazine

1-(1,3-dimethyl-2H-indol-3-yl)-2-methylhydrazine (PubChem CID 123293791) has the molecular formula C11H17N3 and a molecular weight of 191.28 g/mol. Its IUPAC name is 1-(1,3-dimethyl-2H-indol-3-yl)-2-methylhydrazine.

Molecular Properties

Compound Name1-(1,3-dimethyl-2H-indol-3-yl)-2-methylhydrazine
PubChem CID123293791
Molecular FormulaC11H17N3
Molecular Weight191.28 g/mol
Exact Mass191.14
IUPAC Name1-(1,3-dimethyl-2H-indol-3-yl)-2-methylhydrazine
SMILESCNNC1(C)CN(C)c2ccccc21
InChIInChI=1S/C11H17N3/c1-11(13-12-2)8-14(3)10-7-5-4-6-9(10)11/h4-7,12-13H,8H2,1-3H3
InChIKeyYXQYKNXEEXNZKF-UHFFFAOYSA-N
XLogP1.08
TPSA27.30 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.28
LogP ≤ 51.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 1-(1,3-dimethyl-2H-indol-3-yl)-2-methylhydrazine with MolForge

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

Launch Full Analysis

Related Compounds

CID 30944
CID 30944
CID 12655251
CID 12655251
CID 10942760
CID 10942760
CID 744368
CID 744368
CID 71461603
CID 71461603
CID 11074217
CID 11074217
CID 1072384
CID 1072384
CID 169315
CID 169315
CID 70687202
CID 70687202
CID 70695555
CID 70695555
CID 6483816
CID 6483816
CID 49768248
CID 49768248

Frequently Asked Questions

What is the IUPAC name of 1-(1,3-dimethyl-2H-indol-3-yl)-2-methylhydrazine?
The IUPAC name of 1-(1,3-dimethyl-2H-indol-3-yl)-2-methylhydrazine (CID 123293791) is 1-(1,3-dimethyl-2H-indol-3-yl)-2-methylhydrazine.
What is the SMILES notation for 1-(1,3-dimethyl-2H-indol-3-yl)-2-methylhydrazine?
The canonical SMILES for 1-(1,3-dimethyl-2H-indol-3-yl)-2-methylhydrazine is CNNC1(C)CN(C)c2ccccc21.
What is the InChIKey of 1-(1,3-dimethyl-2H-indol-3-yl)-2-methylhydrazine?
The InChIKey is YXQYKNXEEXNZKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3/c1-11(13-12-2)8-14(3)10-7-5-4-6-9(10)11/h4-7,12-13H,8H2,1-3H3.
What are the key properties of 1-(1,3-dimethyl-2H-indol-3-yl)-2-methylhydrazine?
1-(1,3-dimethyl-2H-indol-3-yl)-2-methylhydrazine has a molecular weight of 191.28 g/mol, XLogP of 1.08, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1,3-dimethyl-2H-indol-3-yl)-2-methylhydrazine is sourced from PubChem (CID 123293791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).