N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-(2-methoxyethyl)-2-methylpropan-1-amine

C16H26N2O — CID 54985987

IUPACN-(2,3-dihydro-1H-indol-5-ylmethyl)-N-(2-methoxyethyl)-2-methylpropan-1-amine
SMILESCOCCN(Cc1ccc2c(c1)CCN2)CC(C)C
InChIInChI=1S/C16H26N2O/c1-13(2)11-18(8-9-19-3)12-14-4-5-16-15(10-14)6-7-17-16/h4-5,10,13,17H,6-9,11-12H2,1-3H3
InChIKeySMRWOEVGJFPISV-UHFFFAOYSA-N
MW262.40 g/mol
LogP2.76
Rot. Bonds7

About N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-(2-methoxyethyl)-2-methylpropan-1-amine

N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-(2-methoxyethyl)-2-methylpropan-1-amine (PubChem CID 54985987) has the molecular formula C16H26N2O and a molecular weight of 262.40 g/mol. Its IUPAC name is N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-(2-methoxyethyl)-2-methylpropan-1-amine.

Molecular Properties

Compound NameN-(2,3-dihydro-1H-indol-5-ylmethyl)-N-(2-methoxyethyl)-2-methylpropan-1-amine
PubChem CID54985987
Molecular FormulaC16H26N2O
Molecular Weight262.40 g/mol
Exact Mass262.20
IUPAC NameN-(2,3-dihydro-1H-indol-5-ylmethyl)-N-(2-methoxyethyl)-2-methylpropan-1-amine
SMILESCOCCN(Cc1ccc2c(c1)CCN2)CC(C)C
InChIInChI=1S/C16H26N2O/c1-13(2)11-18(8-9-19-3)12-14-4-5-16-15(10-14)6-7-17-16/h4-5,10,13,17H,6-9,11-12H2,1-3H3
InChIKeySMRWOEVGJFPISV-UHFFFAOYSA-N
XLogP2.76
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-(2-methoxyethyl)cyclopropanamine
CID 54946789
N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-ethylethanamine
CID 22898575
N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-(2-methylpropyl)cyclopropanamine
CID 55001070
2-ethoxy-N-ethyl-N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)ethanamine
CID 55227894
5-[[2-methoxyethyl(2-methylpropyl)amino]methyl]-2-methylaniline
CID 54985891
2-chloro-4-[[2-methoxyethyl(2-methylpropyl)amino]methyl]phenol
CID 82982520
2-bromo-4-[[2-methoxyethyl(2-methylpropyl)amino]methyl]phenol
CID 82981827
N-methyl-2-propan-2-yloxy-N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)ethanamine
CID 81056760
N-[[3-(aminomethyl)-4-methoxyphenyl]methyl]-N-(2-methoxyethyl)-2-methylpropan-1-amine
CID 65338850
N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-methyl-1-methylsulfanylpropan-2-amine
CID 112661085
2-(2,3-dihydro-1H-indol-5-yl)-N,N-diethylethanamine
CID 82255784
N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-(2,2,2-trifluoroethyl)propan-2-amine
CID 55008667

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-(2-methoxyethyl)-2-methylpropan-1-amine?
The IUPAC name of N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-(2-methoxyethyl)-2-methylpropan-1-amine (CID 54985987) is N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-(2-methoxyethyl)-2-methylpropan-1-amine.
What is the SMILES notation for N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-(2-methoxyethyl)-2-methylpropan-1-amine?
The canonical SMILES for N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-(2-methoxyethyl)-2-methylpropan-1-amine is COCCN(Cc1ccc2c(c1)CCN2)CC(C)C.
What is the InChIKey of N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-(2-methoxyethyl)-2-methylpropan-1-amine?
The InChIKey is SMRWOEVGJFPISV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O/c1-13(2)11-18(8-9-19-3)12-14-4-5-16-15(10-14)6-7-17-16/h4-5,10,13,17H,6-9,11-12H2,1-3H3.
What are the key properties of N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-(2-methoxyethyl)-2-methylpropan-1-amine?
N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-(2-methoxyethyl)-2-methylpropan-1-amine has a molecular weight of 262.40 g/mol, XLogP of 2.76, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-(2-methoxyethyl)-2-methylpropan-1-amine is sourced from PubChem (CID 54985987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).