1-methyl-7-pyrrolidin-3-yloxy-2,3-dihydroindole

C13H18N2O — CID 84683935

IUPAC1-methyl-7-pyrrolidin-3-yloxy-2,3-dihydroindole
SMILESCN1CCc2cccc(OC3CCNC3)c21
InChIInChI=1S/C13H18N2O/c1-15-8-6-10-3-2-4-12(13(10)15)16-11-5-7-14-9-11/h2-4,11,14H,5-9H2,1H3
InChIKeyWUZCMNDYOAIQSD-UHFFFAOYSA-N
MW218.30 g/mol
LogP1.42
Rot. Bonds2

About 1-methyl-7-pyrrolidin-3-yloxy-2,3-dihydroindole

1-methyl-7-pyrrolidin-3-yloxy-2,3-dihydroindole (PubChem CID 84683935) has the molecular formula C13H18N2O and a molecular weight of 218.30 g/mol. Its IUPAC name is 1-methyl-7-pyrrolidin-3-yloxy-2,3-dihydroindole.

Molecular Properties

Compound Name1-methyl-7-pyrrolidin-3-yloxy-2,3-dihydroindole
PubChem CID84683935
Molecular FormulaC13H18N2O
Molecular Weight218.30 g/mol
Exact Mass218.14
IUPAC Name1-methyl-7-pyrrolidin-3-yloxy-2,3-dihydroindole
SMILESCN1CCc2cccc(OC3CCNC3)c21
InChIInChI=1S/C13H18N2O/c1-15-8-6-10-3-2-4-12(13(10)15)16-11-5-7-14-9-11/h2-4,11,14H,5-9H2,1H3
InChIKeyWUZCMNDYOAIQSD-UHFFFAOYSA-N
XLogP1.42
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.30
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-4-pyrrolidin-3-yloxy-1,3-dihydroisoindole
CID 84683934
(3R)-3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)pyrrolidine
CID 26191920
3-(2,3-dimethoxyphenoxy)pyrrolidine
CID 83536735
1-methyl-5-pyrrolidin-3-yloxy-3,4-dihydroquinolin-2-one
CID 117209696
2-methyl-4-piperidin-3-yloxy-1,3-dihydroisoindole
CID 84695982
(3S)-3-(2,3-difluorophenoxy)pyrrolidine
CID 94987117
(3R)-3-(2-ethoxyphenoxy)pyrrolidine
CID 26191976
3-(2-ethoxyphenoxy)pyrrolidine
CID 45075484
(3R)-3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)piperidine
CID 26191291
1-methyl-7-piperazin-1-yl-2,3-dihydroindole
CID 82614660
2-methyl-6-pyrrolidin-3-yloxy-3,4-dihydro-1H-isoquinoline
CID 84695976
(2R)-2-[(1-methyl-3,4-dihydro-2H-quinolin-8-yl)oxymethyl]morpholine
CID 6336171

Frequently Asked Questions

What is the IUPAC name of 1-methyl-7-pyrrolidin-3-yloxy-2,3-dihydroindole?
The IUPAC name of 1-methyl-7-pyrrolidin-3-yloxy-2,3-dihydroindole (CID 84683935) is 1-methyl-7-pyrrolidin-3-yloxy-2,3-dihydroindole.
What is the SMILES notation for 1-methyl-7-pyrrolidin-3-yloxy-2,3-dihydroindole?
The canonical SMILES for 1-methyl-7-pyrrolidin-3-yloxy-2,3-dihydroindole is CN1CCc2cccc(OC3CCNC3)c21.
What is the InChIKey of 1-methyl-7-pyrrolidin-3-yloxy-2,3-dihydroindole?
The InChIKey is WUZCMNDYOAIQSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O/c1-15-8-6-10-3-2-4-12(13(10)15)16-11-5-7-14-9-11/h2-4,11,14H,5-9H2,1H3.
What are the key properties of 1-methyl-7-pyrrolidin-3-yloxy-2,3-dihydroindole?
1-methyl-7-pyrrolidin-3-yloxy-2,3-dihydroindole has a molecular weight of 218.30 g/mol, XLogP of 1.42, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-7-pyrrolidin-3-yloxy-2,3-dihydroindole is sourced from PubChem (CID 84683935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).