4-(2,3-dihydro-1H-indol-7-ylmethyl)-2,2,6-trimethylmorpholine

C16H24N2O — CID 114327180

IUPAC4-(2,3-dihydro-1H-indol-7-ylmethyl)-2,2,6-trimethylmorpholine
SMILESCC1CN(Cc2cccc3c2NCC3)CC(C)(C)O1
InChIInChI=1S/C16H24N2O/c1-12-9-18(11-16(2,3)19-12)10-14-6-4-5-13-7-8-17-15(13)14/h4-6,12,17H,7-11H2,1-3H3
InChIKeyZEKPJGOHQSPUGI-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.65
Rot. Bonds2

About 4-(2,3-dihydro-1H-indol-7-ylmethyl)-2,2,6-trimethylmorpholine

4-(2,3-dihydro-1H-indol-7-ylmethyl)-2,2,6-trimethylmorpholine (PubChem CID 114327180) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is 4-(2,3-dihydro-1H-indol-7-ylmethyl)-2,2,6-trimethylmorpholine.

Molecular Properties

Compound Name4-(2,3-dihydro-1H-indol-7-ylmethyl)-2,2,6-trimethylmorpholine
PubChem CID114327180
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name4-(2,3-dihydro-1H-indol-7-ylmethyl)-2,2,6-trimethylmorpholine
SMILESCC1CN(Cc2cccc3c2NCC3)CC(C)(C)O1
InChIInChI=1S/C16H24N2O/c1-12-9-18(11-16(2,3)19-12)10-14-6-4-5-13-7-8-17-15(13)14/h4-6,12,17H,7-11H2,1-3H3
InChIKeyZEKPJGOHQSPUGI-UHFFFAOYSA-N
XLogP2.65
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(2,3-dihydro-1H-indol-7-ylmethyl)-2,2-dimethylmorpholine
CID 113277982
4-(2,3-dihydro-1H-indol-7-ylmethyl)-2,6-dimethylthiomorpholine
CID 113278018
7-[(3,5-dimethylpiperidin-1-yl)methyl]-2,3-dihydro-1H-indole
CID 113277959
methyl (3S,4S)-1-(2,3-dihydro-1H-indol-7-ylmethyl)-3,4-dimethylpyrrolidine-3-carboxylate
CID 120849440
methyl (3S,4S)-1-(2,3-dihydro-1H-indol-7-ylmethyl)-3,4-dimethylpyrrolidine-3-carboxylate;hydrochloride
CID 120849439
1-(2,3-dihydro-1H-indol-7-ylmethyl)pyrrolidine-3,4-diol;hydrochloride
CID 120849941
N-ethyl-3-[(2,2,6-trimethylmorpholin-4-yl)methyl]pyridin-2-amine
CID 55075566
7-[(4-cyclopropylpiperazin-1-yl)methyl]-2,3-dihydro-1H-indole
CID 114327111
1-(2,3-dihydro-1H-indol-7-ylmethyl)-N,N-dimethylpiperidin-4-amine
CID 114327059
7-[(2,5-dimethylpiperidin-1-yl)methyl]-2,3-dihydro-1H-indole
CID 113278021
3-[(2,2,6-trimethylmorpholin-4-yl)methyl]pyridine-2-carboxylic acid
CID 63074878
7-[[4-(methoxymethyl)-4-methylpiperidin-1-yl]methyl]-2,3-dihydro-1H-indole
CID 120849963

Frequently Asked Questions

What is the IUPAC name of 4-(2,3-dihydro-1H-indol-7-ylmethyl)-2,2,6-trimethylmorpholine?
The IUPAC name of 4-(2,3-dihydro-1H-indol-7-ylmethyl)-2,2,6-trimethylmorpholine (CID 114327180) is 4-(2,3-dihydro-1H-indol-7-ylmethyl)-2,2,6-trimethylmorpholine.
What is the SMILES notation for 4-(2,3-dihydro-1H-indol-7-ylmethyl)-2,2,6-trimethylmorpholine?
The canonical SMILES for 4-(2,3-dihydro-1H-indol-7-ylmethyl)-2,2,6-trimethylmorpholine is CC1CN(Cc2cccc3c2NCC3)CC(C)(C)O1.
What is the InChIKey of 4-(2,3-dihydro-1H-indol-7-ylmethyl)-2,2,6-trimethylmorpholine?
The InChIKey is ZEKPJGOHQSPUGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-12-9-18(11-16(2,3)19-12)10-14-6-4-5-13-7-8-17-15(13)14/h4-6,12,17H,7-11H2,1-3H3.
What are the key properties of 4-(2,3-dihydro-1H-indol-7-ylmethyl)-2,2,6-trimethylmorpholine?
4-(2,3-dihydro-1H-indol-7-ylmethyl)-2,2,6-trimethylmorpholine has a molecular weight of 260.38 g/mol, XLogP of 2.65, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,3-dihydro-1H-indol-7-ylmethyl)-2,2,6-trimethylmorpholine is sourced from PubChem (CID 114327180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).