N-(methoxymethyl)-1-methylindol-3-amine

C11H14N2O — CID 115258225

IUPACN-(methoxymethyl)-1-methylindol-3-amine
SMILESCOCNc1cn(C)c2ccccc12
InChIInChI=1S/C11H14N2O/c1-13-7-10(12-8-14-2)9-5-3-4-6-11(9)13/h3-7,12H,8H2,1-2H3
InChIKeyGUQIJUMUSNBYIT-UHFFFAOYSA-N
MW190.25 g/mol
LogP2.19
Rot. Bonds3

About N-(methoxymethyl)-1-methylindol-3-amine

N-(methoxymethyl)-1-methylindol-3-amine (PubChem CID 115258225) has the molecular formula C11H14N2O and a molecular weight of 190.25 g/mol. Its IUPAC name is N-(methoxymethyl)-1-methylindol-3-amine.

Molecular Properties

Compound NameN-(methoxymethyl)-1-methylindol-3-amine
PubChem CID115258225
Molecular FormulaC11H14N2O
Molecular Weight190.25 g/mol
Exact Mass190.11
IUPAC NameN-(methoxymethyl)-1-methylindol-3-amine
SMILESCOCNc1cn(C)c2ccccc12
InChIInChI=1S/C11H14N2O/c1-13-7-10(12-8-14-2)9-5-3-4-6-11(9)13/h3-7,12H,8H2,1-2H3
InChIKeyGUQIJUMUSNBYIT-UHFFFAOYSA-N
XLogP2.19
TPSA26.19 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.25
LogP ≤ 52.19
H-Bond Donors ≤ 51
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

3-(methoxymethyl)-1-methylindole
CID 18711466
1-methyl-N-[[3-(methylamino)phenyl]methyl]indol-3-amine
CID 115212085
3-methoxy-2-(1-methylindol-3-yl)propan-1-amine
CID 116835610
3-[1,1-bis(1-methylindol-3-yl)ethyl]-1-methylindole
CID 13205591
3-amino-2-methyl-N-(1-methylindol-3-yl)propanamide
CID 115153480
N-(2-methoxyethyl)-2-(1-methylindol-3-yl)acetamide
CID 3237946
3-(1-methylindol-3-yl)-1,1-dipropylurea
CID 40519468
3-(methoxymethyl)-N-[(1-methylindol-3-yl)methyl]aniline
CID 107234938
3-methoxy-1-(1-methylindol-3-yl)propan-1-one
CID 174243239
1-[2-(4-methoxyphenyl)ethyl]-3-(1-methylindol-3-yl)urea
CID 18582320
N-ethoxy-1-(1-methylindol-3-yl)methanamine
CID 107236064
1-methyl-3-(1-methylindol-3-yl)selanylindole
CID 621312

Frequently Asked Questions

What is the IUPAC name of N-(methoxymethyl)-1-methylindol-3-amine?
The IUPAC name of N-(methoxymethyl)-1-methylindol-3-amine (CID 115258225) is N-(methoxymethyl)-1-methylindol-3-amine.
What is the SMILES notation for N-(methoxymethyl)-1-methylindol-3-amine?
The canonical SMILES for N-(methoxymethyl)-1-methylindol-3-amine is COCNc1cn(C)c2ccccc12.
What is the InChIKey of N-(methoxymethyl)-1-methylindol-3-amine?
The InChIKey is GUQIJUMUSNBYIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O/c1-13-7-10(12-8-14-2)9-5-3-4-6-11(9)13/h3-7,12H,8H2,1-2H3.
What are the key properties of N-(methoxymethyl)-1-methylindol-3-amine?
N-(methoxymethyl)-1-methylindol-3-amine has a molecular weight of 190.25 g/mol, XLogP of 2.19, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(methoxymethyl)-1-methylindol-3-amine is sourced from PubChem (CID 115258225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).