2-(1H-indol-3-ylmethyl)-1,1-dimethylhydrazine

C11H15N3 — CID 83003617

IUPAC2-(1H-indol-3-ylmethyl)-1,1-dimethylhydrazine
SMILESCN(C)NCc1c[nH]c2ccccc12
InChIInChI=1S/C11H15N3/c1-14(2)13-8-9-7-12-11-6-4-3-5-10(9)11/h3-7,12-13H,8H2,1-2H3
InChIKeyIKRHBSGFXOYSRH-UHFFFAOYSA-N
MW189.26 g/mol
LogP1.73
Rot. Bonds3

About 2-(1H-indol-3-ylmethyl)-1,1-dimethylhydrazine

2-(1H-indol-3-ylmethyl)-1,1-dimethylhydrazine (PubChem CID 83003617) has the molecular formula C11H15N3 and a molecular weight of 189.26 g/mol. Its IUPAC name is 2-(1H-indol-3-ylmethyl)-1,1-dimethylhydrazine.

Molecular Properties

Compound Name2-(1H-indol-3-ylmethyl)-1,1-dimethylhydrazine
PubChem CID83003617
Molecular FormulaC11H15N3
Molecular Weight189.26 g/mol
Exact Mass189.13
IUPAC Name2-(1H-indol-3-ylmethyl)-1,1-dimethylhydrazine
SMILESCN(C)NCc1c[nH]c2ccccc12
InChIInChI=1S/C11H15N3/c1-14(2)13-8-9-7-12-11-6-4-3-5-10(9)11/h3-7,12-13H,8H2,1-2H3
InChIKeyIKRHBSGFXOYSRH-UHFFFAOYSA-N
XLogP1.73
TPSA31.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.26
LogP ≤ 51.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(1H-indol-3-ylmethylamino)methanol
CID 115228988
N-(1H-indol-3-ylmethyl)-N-methylpropan-1-amine
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1-N-(1H-indol-3-ylmethyl)-2-N,2-N,3-trimethylbutane-1,2-diamine
CID 55024666
4-bromo-2-N-(1H-indol-3-ylmethyl)-1-N,1-N-dimethylbenzene-1,2-diamine
CID 60681484
1H-indol-3-ylmethylcyanamide
CID 145401688
(2R)-N-(1H-indol-3-ylmethyl)butan-2-amine
CID 92864086
4-bromo-N-(1H-indol-3-ylmethyl)aniline
CID 672214
N-(1H-indol-3-ylmethyl)-2-methylcyclopropan-1-amine
CID 62396352
(2R)-2-(1H-indol-3-ylmethylamino)propan-1-ol
CID 114985544
3-ethyl-1H-indole;methanamine
CID 142222050
N-[2-[ethyl(methyl)amino]-2-oxoethyl]-2-(1H-indol-3-yl)acetamide
CID 104920242
N-(1H-indol-3-ylmethyl)-N'-(2-methoxyethyl)-N'-methylethane-1,2-diamine
CID 62843083

Frequently Asked Questions

What is the IUPAC name of 2-(1H-indol-3-ylmethyl)-1,1-dimethylhydrazine?
The IUPAC name of 2-(1H-indol-3-ylmethyl)-1,1-dimethylhydrazine (CID 83003617) is 2-(1H-indol-3-ylmethyl)-1,1-dimethylhydrazine.
What is the SMILES notation for 2-(1H-indol-3-ylmethyl)-1,1-dimethylhydrazine?
The canonical SMILES for 2-(1H-indol-3-ylmethyl)-1,1-dimethylhydrazine is CN(C)NCc1c[nH]c2ccccc12.
What is the InChIKey of 2-(1H-indol-3-ylmethyl)-1,1-dimethylhydrazine?
The InChIKey is IKRHBSGFXOYSRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3/c1-14(2)13-8-9-7-12-11-6-4-3-5-10(9)11/h3-7,12-13H,8H2,1-2H3.
What are the key properties of 2-(1H-indol-3-ylmethyl)-1,1-dimethylhydrazine?
2-(1H-indol-3-ylmethyl)-1,1-dimethylhydrazine has a molecular weight of 189.26 g/mol, XLogP of 1.73, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1H-indol-3-ylmethyl)-1,1-dimethylhydrazine is sourced from PubChem (CID 83003617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).