N-(hydrazinylmethyl)-N-methyl-2-(1-methylindol-3-yl)ethanamine

C13H20N4 — CID 115261290

IUPACN-(hydrazinylmethyl)-N-methyl-2-(1-methylindol-3-yl)ethanamine
SMILESCN(CCc1cn(C)c2ccccc12)CNN
InChIInChI=1S/C13H20N4/c1-16(10-15-14)8-7-11-9-17(2)13-6-4-3-5-12(11)13/h3-6,9,15H,7-8,10,14H2,1-2H3
InChIKeyKWRXEEGLTSQKFO-UHFFFAOYSA-N
MW232.33 g/mol
LogP1.07
Rot. Bonds5

About N-(hydrazinylmethyl)-N-methyl-2-(1-methylindol-3-yl)ethanamine

N-(hydrazinylmethyl)-N-methyl-2-(1-methylindol-3-yl)ethanamine (PubChem CID 115261290) has the molecular formula C13H20N4 and a molecular weight of 232.33 g/mol. Its IUPAC name is N-(hydrazinylmethyl)-N-methyl-2-(1-methylindol-3-yl)ethanamine.

Molecular Properties

Compound NameN-(hydrazinylmethyl)-N-methyl-2-(1-methylindol-3-yl)ethanamine
PubChem CID115261290
Molecular FormulaC13H20N4
Molecular Weight232.33 g/mol
Exact Mass232.17
IUPAC NameN-(hydrazinylmethyl)-N-methyl-2-(1-methylindol-3-yl)ethanamine
SMILESCN(CCc1cn(C)c2ccccc12)CNN
InChIInChI=1S/C13H20N4/c1-16(10-15-14)8-7-11-9-17(2)13-6-4-3-5-12(11)13/h3-6,9,15H,7-8,10,14H2,1-2H3
InChIKeyKWRXEEGLTSQKFO-UHFFFAOYSA-N
XLogP1.07
TPSA46.22 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 51.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-(methoxymethyl)-N-methyl-2-(1-methylindol-3-yl)ethanamine
CID 115259030
1-[[methyl-[2-(1-methylindol-3-yl)ethyl]amino]methyl]cyclopropane-1-carbonitrile
CID 115242596
N,N'-dimethyl-N,N'-bis[(1-methylindol-3-yl)methyl]propane-1,3-diamine
CID 140589591
3-(1-methylindol-3-yl)propan-1-amine
CID 3930315
3-(2-bromoethyl)-1-methylindole
CID 13153306
3-[methyl-[(1-methylindol-3-yl)methyl]amino]propane-1-thiol
CID 115225013
3-decyl-1-methylindole
CID 10802084
4-(1-methylindol-3-yl)butanamide
CID 175206986
2-[2-(1-methylindol-3-yl)ethylamino]ethanethiol
CID 115224231
N-methyl-2-(1-methylindol-3-yl)acetohydrazide
CID 116844810
2-amino-N-[2-(1-methylindol-3-yl)ethyl]acetamide
CID 82495529
2-[2-(1-methylindol-3-yl)ethylamino]acetonitrile
CID 115131227

Frequently Asked Questions

What is the IUPAC name of N-(hydrazinylmethyl)-N-methyl-2-(1-methylindol-3-yl)ethanamine?
The IUPAC name of N-(hydrazinylmethyl)-N-methyl-2-(1-methylindol-3-yl)ethanamine (CID 115261290) is N-(hydrazinylmethyl)-N-methyl-2-(1-methylindol-3-yl)ethanamine.
What is the SMILES notation for N-(hydrazinylmethyl)-N-methyl-2-(1-methylindol-3-yl)ethanamine?
The canonical SMILES for N-(hydrazinylmethyl)-N-methyl-2-(1-methylindol-3-yl)ethanamine is CN(CCc1cn(C)c2ccccc12)CNN.
What is the InChIKey of N-(hydrazinylmethyl)-N-methyl-2-(1-methylindol-3-yl)ethanamine?
The InChIKey is KWRXEEGLTSQKFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4/c1-16(10-15-14)8-7-11-9-17(2)13-6-4-3-5-12(11)13/h3-6,9,15H,7-8,10,14H2,1-2H3.
What are the key properties of N-(hydrazinylmethyl)-N-methyl-2-(1-methylindol-3-yl)ethanamine?
N-(hydrazinylmethyl)-N-methyl-2-(1-methylindol-3-yl)ethanamine has a molecular weight of 232.33 g/mol, XLogP of 1.07, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(hydrazinylmethyl)-N-methyl-2-(1-methylindol-3-yl)ethanamine is sourced from PubChem (CID 115261290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).