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

C15H22N2O — CID 114327100

IUPAC4-(2,3-dihydro-1H-indol-7-ylmethyl)-3,3-dimethylmorpholine
SMILESCC1(C)COCCN1Cc1cccc2c1NCC2
InChIInChI=1S/C15H22N2O/c1-15(2)11-18-9-8-17(15)10-13-5-3-4-12-6-7-16-14(12)13/h3-5,16H,6-11H2,1-2H3
InChIKeyYSVPXOXDYIVGLH-UHFFFAOYSA-N
MW246.35 g/mol
LogP2.27
Rot. Bonds2

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

4-(2,3-dihydro-1H-indol-7-ylmethyl)-3,3-dimethylmorpholine (PubChem CID 114327100) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is 4-(2,3-dihydro-1H-indol-7-ylmethyl)-3,3-dimethylmorpholine.

Molecular Properties

Compound Name4-(2,3-dihydro-1H-indol-7-ylmethyl)-3,3-dimethylmorpholine
PubChem CID114327100
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC Name4-(2,3-dihydro-1H-indol-7-ylmethyl)-3,3-dimethylmorpholine
SMILESCC1(C)COCCN1Cc1cccc2c1NCC2
InChIInChI=1S/C15H22N2O/c1-15(2)11-18-9-8-17(15)10-13-5-3-4-12-6-7-16-14(12)13/h3-5,16H,6-11H2,1-2H3
InChIKeyYSVPXOXDYIVGLH-UHFFFAOYSA-N
XLogP2.27
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

8-(2,3-dihydro-1H-indol-7-ylmethyl)-5-oxa-8-azaspiro[2.6]nonane
CID 120855876
4-(2,3-dihydro-1H-indol-7-ylmethyl)-2,2-dimethylmorpholine
CID 113277982
2-[(3,3-dimethylmorpholin-4-yl)methyl]aniline
CID 61428614
4-(2,3-dihydro-1H-indol-7-ylmethyl)-3-ethylmorpholine
CID 113277983
4-(1,2,3,4-tetrahydroquinolin-8-ylmethyl)morpholine
CID 28775243
7-[[4-(methoxymethyl)-4-methylpiperidin-1-yl]methyl]-2,3-dihydro-1H-indole
CID 120849963
7-[(4-methyl-1,4-diazepan-1-yl)methyl]-2,3-dihydro-1H-indole
CID 113277962
N-(2,3-dihydro-1H-indol-7-ylmethyl)-2-morpholin-4-ylethanamine
CID 80649987
4-[3-(2,3-dihydro-1H-indol-7-yl)propyl]morpholine
CID 115105401
2-[(3,3-dimethylmorpholin-4-yl)methyl]-6-methoxyphenol
CID 82986122
4-bromo-2-[(3,3-dimethylmorpholin-4-yl)methyl]phenol
CID 82986046
7-[(4-tert-butylpiperazin-1-yl)methyl]-2,3-dihydro-1H-indole
CID 114327101

Frequently Asked Questions

What is the IUPAC name of 4-(2,3-dihydro-1H-indol-7-ylmethyl)-3,3-dimethylmorpholine?
The IUPAC name of 4-(2,3-dihydro-1H-indol-7-ylmethyl)-3,3-dimethylmorpholine (CID 114327100) is 4-(2,3-dihydro-1H-indol-7-ylmethyl)-3,3-dimethylmorpholine.
What is the SMILES notation for 4-(2,3-dihydro-1H-indol-7-ylmethyl)-3,3-dimethylmorpholine?
The canonical SMILES for 4-(2,3-dihydro-1H-indol-7-ylmethyl)-3,3-dimethylmorpholine is CC1(C)COCCN1Cc1cccc2c1NCC2.
What is the InChIKey of 4-(2,3-dihydro-1H-indol-7-ylmethyl)-3,3-dimethylmorpholine?
The InChIKey is YSVPXOXDYIVGLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O/c1-15(2)11-18-9-8-17(15)10-13-5-3-4-12-6-7-16-14(12)13/h3-5,16H,6-11H2,1-2H3.
What are the key properties of 4-(2,3-dihydro-1H-indol-7-ylmethyl)-3,3-dimethylmorpholine?
4-(2,3-dihydro-1H-indol-7-ylmethyl)-3,3-dimethylmorpholine has a molecular weight of 246.35 g/mol, XLogP of 2.27, 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)-3,3-dimethylmorpholine is sourced from PubChem (CID 114327100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).