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

C14H20N2O — CID 115259030

IUPACN-(methoxymethyl)-N-methyl-2-(1-methylindol-3-yl)ethanamine
SMILESCOCN(C)CCc1cn(C)c2ccccc12
InChIInChI=1S/C14H20N2O/c1-15(11-17-3)9-8-12-10-16(2)14-7-5-4-6-13(12)14/h4-7,10H,8-9,11H2,1-3H3
InChIKeyFVTGXPKTMNDEEQ-UHFFFAOYSA-N
MW232.33 g/mol
LogP2.26
Rot. Bonds5

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

N-(methoxymethyl)-N-methyl-2-(1-methylindol-3-yl)ethanamine (PubChem CID 115259030) has the molecular formula C14H20N2O and a molecular weight of 232.33 g/mol. Its IUPAC name is N-(methoxymethyl)-N-methyl-2-(1-methylindol-3-yl)ethanamine.

Molecular Properties

Compound NameN-(methoxymethyl)-N-methyl-2-(1-methylindol-3-yl)ethanamine
PubChem CID115259030
Molecular FormulaC14H20N2O
Molecular Weight232.33 g/mol
Exact Mass232.16
IUPAC NameN-(methoxymethyl)-N-methyl-2-(1-methylindol-3-yl)ethanamine
SMILESCOCN(C)CCc1cn(C)c2ccccc12
InChIInChI=1S/C14H20N2O/c1-15(11-17-3)9-8-12-10-16(2)14-7-5-4-6-13(12)14/h4-7,10H,8-9,11H2,1-3H3
InChIKeyFVTGXPKTMNDEEQ-UHFFFAOYSA-N
XLogP2.26
TPSA17.40 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 52.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(hydrazinylmethyl)-N-methyl-2-(1-methylindol-3-yl)ethanamine
CID 115261290
3-(methoxymethyl)-1-methylindole
CID 18711466
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-(2-bromoethyl)-1-methylindole
CID 13153306
3-(1-methylindol-3-yl)propan-1-amine
CID 3930315
3-[methyl-[(1-methylindol-3-yl)methyl]amino]propane-1-thiol
CID 115225013
3-decyl-1-methylindole
CID 10802084
methyl N-[2-(1-methylindol-3-yl)ethyl]carbamate
CID 14613226
2-[2-(1-methylindol-3-yl)ethylamino]acetonitrile
CID 115131227
N'-methyl-N-[(1-methylindol-3-yl)methyl]-N'-propan-2-ylethane-1,2-diamine
CID 107235630
2-(1-methylindol-3-yl)ethanesulfonyl chloride
CID 82483252

Frequently Asked Questions

What is the IUPAC name of N-(methoxymethyl)-N-methyl-2-(1-methylindol-3-yl)ethanamine?
The IUPAC name of N-(methoxymethyl)-N-methyl-2-(1-methylindol-3-yl)ethanamine (CID 115259030) is N-(methoxymethyl)-N-methyl-2-(1-methylindol-3-yl)ethanamine.
What is the SMILES notation for N-(methoxymethyl)-N-methyl-2-(1-methylindol-3-yl)ethanamine?
The canonical SMILES for N-(methoxymethyl)-N-methyl-2-(1-methylindol-3-yl)ethanamine is COCN(C)CCc1cn(C)c2ccccc12.
What is the InChIKey of N-(methoxymethyl)-N-methyl-2-(1-methylindol-3-yl)ethanamine?
The InChIKey is FVTGXPKTMNDEEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O/c1-15(11-17-3)9-8-12-10-16(2)14-7-5-4-6-13(12)14/h4-7,10H,8-9,11H2,1-3H3.
What are the key properties of N-(methoxymethyl)-N-methyl-2-(1-methylindol-3-yl)ethanamine?
N-(methoxymethyl)-N-methyl-2-(1-methylindol-3-yl)ethanamine has a molecular weight of 232.33 g/mol, XLogP of 2.26, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(methoxymethyl)-N-methyl-2-(1-methylindol-3-yl)ethanamine is sourced from PubChem (CID 115259030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).