N-(1H-indol-6-ylmethyl)-1-methoxy-2-methylpropan-2-amine

C14H20N2O — CID 102911940

IUPACN-(1H-indol-6-ylmethyl)-1-methoxy-2-methylpropan-2-amine
SMILESCOCC(C)(C)NCc1ccc2cc[nH]c2c1
InChIInChI=1S/C14H20N2O/c1-14(2,10-17-3)16-9-11-4-5-12-6-7-15-13(12)8-11/h4-8,15-16H,9-10H2,1-3H3
InChIKeyQAHHEAJCQAWRDS-UHFFFAOYSA-N
MW232.33 g/mol
LogP2.68
Rot. Bonds5

About N-(1H-indol-6-ylmethyl)-1-methoxy-2-methylpropan-2-amine

N-(1H-indol-6-ylmethyl)-1-methoxy-2-methylpropan-2-amine (PubChem CID 102911940) has the molecular formula C14H20N2O and a molecular weight of 232.33 g/mol. Its IUPAC name is N-(1H-indol-6-ylmethyl)-1-methoxy-2-methylpropan-2-amine.

Molecular Properties

Compound NameN-(1H-indol-6-ylmethyl)-1-methoxy-2-methylpropan-2-amine
PubChem CID102911940
Molecular FormulaC14H20N2O
Molecular Weight232.33 g/mol
Exact Mass232.16
IUPAC NameN-(1H-indol-6-ylmethyl)-1-methoxy-2-methylpropan-2-amine
SMILESCOCC(C)(C)NCc1ccc2cc[nH]c2c1
InChIInChI=1S/C14H20N2O/c1-14(2,10-17-3)16-9-11-4-5-12-6-7-15-13(12)8-11/h4-8,15-16H,9-10H2,1-3H3
InChIKeyQAHHEAJCQAWRDS-UHFFFAOYSA-N
XLogP2.68
TPSA37.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 52.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-(1H-indol-6-yl)-N-methoxymethanamine
CID 82599129
3-(1H-indol-6-ylmethylamino)-3-methylpentan-1-ol
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1-methoxy-2-methyl-N-[(2-methylquinolin-6-yl)methyl]propan-2-amine
CID 105378674
N-(1H-indol-6-ylmethyl)aniline
CID 29012556
N-(1H-indol-6-ylmethyl)-2-(4-methoxyphenyl)ethanamine
CID 53274315
N'-(1H-indol-6-ylmethyl)-N,N,2,2-tetramethylpropane-1,3-diamine
CID 102909185
N-(1H-indol-6-ylmethyl)but-2-yn-1-amine
CID 102911908
N-(1H-indol-6-ylmethyl)butan-1-amine
CID 63749151
N-(1H-indol-6-ylmethyl)-1-(4-methoxyphenyl)ethanamine
CID 102911336
N-(1H-indol-6-ylmethyl)-2-(4-methylcyclohexyl)ethanamine
CID 102911023
4-bromo-N-(1H-indol-6-ylmethyl)-2-methoxy-6-methylaniline
CID 102910112
1-(4-ethylcyclohexyl)-N-(1H-indol-6-ylmethyl)methanamine
CID 102910232

Frequently Asked Questions

What is the IUPAC name of N-(1H-indol-6-ylmethyl)-1-methoxy-2-methylpropan-2-amine?
The IUPAC name of N-(1H-indol-6-ylmethyl)-1-methoxy-2-methylpropan-2-amine (CID 102911940) is N-(1H-indol-6-ylmethyl)-1-methoxy-2-methylpropan-2-amine.
What is the SMILES notation for N-(1H-indol-6-ylmethyl)-1-methoxy-2-methylpropan-2-amine?
The canonical SMILES for N-(1H-indol-6-ylmethyl)-1-methoxy-2-methylpropan-2-amine is COCC(C)(C)NCc1ccc2cc[nH]c2c1.
What is the InChIKey of N-(1H-indol-6-ylmethyl)-1-methoxy-2-methylpropan-2-amine?
The InChIKey is QAHHEAJCQAWRDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O/c1-14(2,10-17-3)16-9-11-4-5-12-6-7-15-13(12)8-11/h4-8,15-16H,9-10H2,1-3H3.
What are the key properties of N-(1H-indol-6-ylmethyl)-1-methoxy-2-methylpropan-2-amine?
N-(1H-indol-6-ylmethyl)-1-methoxy-2-methylpropan-2-amine has a molecular weight of 232.33 g/mol, XLogP of 2.68, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-indol-6-ylmethyl)-1-methoxy-2-methylpropan-2-amine is sourced from PubChem (CID 102911940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).