N-(2,3-dihydro-1H-indol-6-ylmethyl)-N,2,2-trimethylpropan-1-amine

C15H24N2 — CID 113382557

IUPACN-(2,3-dihydro-1H-indol-6-ylmethyl)-N,2,2-trimethylpropan-1-amine
SMILESCN(Cc1ccc2c(c1)NCC2)CC(C)(C)C
InChIInChI=1S/C15H24N2/c1-15(2,3)11-17(4)10-12-5-6-13-7-8-16-14(13)9-12/h5-6,9,16H,7-8,10-11H2,1-4H3
InChIKeyNQINWHKUDOGQQH-UHFFFAOYSA-N
MW232.37 g/mol
LogP3.13
Rot. Bonds3

About N-(2,3-dihydro-1H-indol-6-ylmethyl)-N,2,2-trimethylpropan-1-amine

N-(2,3-dihydro-1H-indol-6-ylmethyl)-N,2,2-trimethylpropan-1-amine (PubChem CID 113382557) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is N-(2,3-dihydro-1H-indol-6-ylmethyl)-N,2,2-trimethylpropan-1-amine.

Molecular Properties

Compound NameN-(2,3-dihydro-1H-indol-6-ylmethyl)-N,2,2-trimethylpropan-1-amine
PubChem CID113382557
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC NameN-(2,3-dihydro-1H-indol-6-ylmethyl)-N,2,2-trimethylpropan-1-amine
SMILESCN(Cc1ccc2c(c1)NCC2)CC(C)(C)C
InChIInChI=1S/C15H24N2/c1-15(2,3)11-17(4)10-12-5-6-13-7-8-16-14(13)9-12/h5-6,9,16H,7-8,10-11H2,1-4H3
InChIKeyNQINWHKUDOGQQH-UHFFFAOYSA-N
XLogP3.13
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[[2,3-dihydro-1H-indol-6-ylmethyl(methyl)amino]methyl]-N,N-dimethylcyclobutan-1-amine
CID 105421360
2-(2,3-dihydro-1H-indol-6-yl)-N,N-dimethylethanamine
CID 115105305
N-(cyclobutylmethyl)-N-(2,3-dihydro-1H-indol-6-ylmethyl)ethanamine
CID 107399402
3-(2,3-dihydro-1H-indol-6-yl)propan-1-amine
CID 115105426
6-[3-(4-methylpiperazin-1-yl)propyl]-2,3-dihydro-1H-indole
CID 115105433
N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-ethylethanamine
CID 22898575
1-(2,3-dihydro-1H-indol-5-yl)-N-methyl-N-(thiophen-2-ylmethyl)methanamine
CID 43527635
1-(2,3-dihydro-1H-indol-5-yl)-N-methyl-N-(pyridin-3-ylmethyl)methanamine
CID 43563498
2-(2,3-dihydro-1H-indol-6-yl)-1-(4-methylpiperazin-1-yl)ethanone
CID 115105325
2,3-dihydro-1H-indol-6-amine;2-methylpropane-2-thiol
CID 145296719
N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-(2,2,2-trifluoroethyl)propan-2-amine
CID 55008667
6-[(5-methyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-2,3-dihydro-1H-indole
CID 106315075

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1H-indol-6-ylmethyl)-N,2,2-trimethylpropan-1-amine?
The IUPAC name of N-(2,3-dihydro-1H-indol-6-ylmethyl)-N,2,2-trimethylpropan-1-amine (CID 113382557) is N-(2,3-dihydro-1H-indol-6-ylmethyl)-N,2,2-trimethylpropan-1-amine.
What is the SMILES notation for N-(2,3-dihydro-1H-indol-6-ylmethyl)-N,2,2-trimethylpropan-1-amine?
The canonical SMILES for N-(2,3-dihydro-1H-indol-6-ylmethyl)-N,2,2-trimethylpropan-1-amine is CN(Cc1ccc2c(c1)NCC2)CC(C)(C)C.
What is the InChIKey of N-(2,3-dihydro-1H-indol-6-ylmethyl)-N,2,2-trimethylpropan-1-amine?
The InChIKey is NQINWHKUDOGQQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-15(2,3)11-17(4)10-12-5-6-13-7-8-16-14(13)9-12/h5-6,9,16H,7-8,10-11H2,1-4H3.
What are the key properties of N-(2,3-dihydro-1H-indol-6-ylmethyl)-N,2,2-trimethylpropan-1-amine?
N-(2,3-dihydro-1H-indol-6-ylmethyl)-N,2,2-trimethylpropan-1-amine has a molecular weight of 232.37 g/mol, XLogP of 3.13, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydro-1H-indol-6-ylmethyl)-N,2,2-trimethylpropan-1-amine is sourced from PubChem (CID 113382557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).