N-(2-methoxyethyl)-2-(1-methyl-2,3-dihydroindol-5-yl)ethanamine

C14H22N2O — CID 64867290

IUPACN-(2-methoxyethyl)-2-(1-methyl-2,3-dihydroindol-5-yl)ethanamine
SMILESCOCCNCCc1ccc2c(c1)CCN2C
InChIInChI=1S/C14H22N2O/c1-16-9-6-13-11-12(3-4-14(13)16)5-7-15-8-10-17-2/h3-4,11,15H,5-10H2,1-2H3
InChIKeyHUXIGWUDMYMCRL-UHFFFAOYSA-N
MW234.34 g/mol
LogP1.46
Rot. Bonds6

About N-(2-methoxyethyl)-2-(1-methyl-2,3-dihydroindol-5-yl)ethanamine

N-(2-methoxyethyl)-2-(1-methyl-2,3-dihydroindol-5-yl)ethanamine (PubChem CID 64867290) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is N-(2-methoxyethyl)-2-(1-methyl-2,3-dihydroindol-5-yl)ethanamine.

Molecular Properties

Compound NameN-(2-methoxyethyl)-2-(1-methyl-2,3-dihydroindol-5-yl)ethanamine
PubChem CID64867290
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC NameN-(2-methoxyethyl)-2-(1-methyl-2,3-dihydroindol-5-yl)ethanamine
SMILESCOCCNCCc1ccc2c(c1)CCN2C
InChIInChI=1S/C14H22N2O/c1-16-9-6-13-11-12(3-4-14(13)16)5-7-15-8-10-17-2/h3-4,11,15H,5-10H2,1-2H3
InChIKeyHUXIGWUDMYMCRL-UHFFFAOYSA-N
XLogP1.46
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

1-methyl-5-propyl-2,3-dihydroindole
CID 89046240
2-methyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]propan-2-amine
CID 64867066
4-methoxy-2,2-dimethyl-N-[(1-methyl-2,3-dihydroindol-5-yl)methyl]butan-1-amine
CID 104625143
2-methyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]propan-1-amine
CID 64867069
3-(1-methyl-2,3-dihydroindol-5-yl)propan-1-amine
CID 62095510
N-methoxy-1-(1-methyl-2,3-dihydroindol-5-yl)methanamine
CID 82706033
1-methoxy-3-methyl-N-[(1-methyl-2,3-dihydroindol-5-yl)methyl]butan-2-amine
CID 65047506
N-(2-methoxyethyl)-2-[(1-methyl-2,3-dihydroindol-5-yl)methylidene]butan-1-amine
CID 79338765
2-but-3-enoxy-N-[(1-methyl-2,3-dihydroindol-5-yl)methyl]ethanamine
CID 103854347
N-[2-(4-methoxyphenyl)ethyl]-1-methyl-2,3-dihydroindol-5-amine
CID 82538749
1-[2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]cyclopropan-1-amine
CID 105470358
N-[(1-methyl-2,3-dihydroindol-5-yl)methyl]butan-1-amine
CID 62096654

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-2-(1-methyl-2,3-dihydroindol-5-yl)ethanamine?
The IUPAC name of N-(2-methoxyethyl)-2-(1-methyl-2,3-dihydroindol-5-yl)ethanamine (CID 64867290) is N-(2-methoxyethyl)-2-(1-methyl-2,3-dihydroindol-5-yl)ethanamine.
What is the SMILES notation for N-(2-methoxyethyl)-2-(1-methyl-2,3-dihydroindol-5-yl)ethanamine?
The canonical SMILES for N-(2-methoxyethyl)-2-(1-methyl-2,3-dihydroindol-5-yl)ethanamine is COCCNCCc1ccc2c(c1)CCN2C.
What is the InChIKey of N-(2-methoxyethyl)-2-(1-methyl-2,3-dihydroindol-5-yl)ethanamine?
The InChIKey is HUXIGWUDMYMCRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-16-9-6-13-11-12(3-4-14(13)16)5-7-15-8-10-17-2/h3-4,11,15H,5-10H2,1-2H3.
What are the key properties of N-(2-methoxyethyl)-2-(1-methyl-2,3-dihydroindol-5-yl)ethanamine?
N-(2-methoxyethyl)-2-(1-methyl-2,3-dihydroindol-5-yl)ethanamine has a molecular weight of 234.34 g/mol, XLogP of 1.46, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-2-(1-methyl-2,3-dihydroindol-5-yl)ethanamine is sourced from PubChem (CID 64867290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).