2-(2,3-dihydro-1H-indol-4-yloxymethyl)morpholine

C13H18N2O2 — CID 165348983

IUPAC2-(2,3-dihydro-1H-indol-4-yloxymethyl)morpholine
SMILESc1cc2c(c(OCC3CNCCO3)c1)CCN2
InChIInChI=1S/C13H18N2O2/c1-2-12-11(4-5-15-12)13(3-1)17-9-10-8-14-6-7-16-10/h1-3,10,14-15H,4-9H2
InChIKeyPWWJAZXDVPHZDU-UHFFFAOYSA-N
MW234.30 g/mol
LogP1.02
Rot. Bonds3

About 2-(2,3-dihydro-1H-indol-4-yloxymethyl)morpholine

2-(2,3-dihydro-1H-indol-4-yloxymethyl)morpholine (PubChem CID 165348983) has the molecular formula C13H18N2O2 and a molecular weight of 234.30 g/mol. Its IUPAC name is 2-(2,3-dihydro-1H-indol-4-yloxymethyl)morpholine.

Molecular Properties

Compound Name2-(2,3-dihydro-1H-indol-4-yloxymethyl)morpholine
PubChem CID165348983
Molecular FormulaC13H18N2O2
Molecular Weight234.30 g/mol
Exact Mass234.14
IUPAC Name2-(2,3-dihydro-1H-indol-4-yloxymethyl)morpholine
SMILESc1cc2c(c(OCC3CNCCO3)c1)CCN2
InChIInChI=1S/C13H18N2O2/c1-2-12-11(4-5-15-12)13(3-1)17-9-10-8-14-6-7-16-10/h1-3,10,14-15H,4-9H2
InChIKeyPWWJAZXDVPHZDU-UHFFFAOYSA-N
XLogP1.02
TPSA42.52 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.30
LogP ≤ 51.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-(oxan-2-ylmethoxy)-2,3-dihydro-1H-indole
CID 115074354
bis(2-[(2-ethoxyphenoxy)methyl]morpholine);hydrochloride
CID 157316678
2-[(2-ethoxyphenoxy)methyl]morpholine;methane
CID 158820908
4-(oxetan-3-ylmethoxy)-2,3-dihydro-1H-indole
CID 115074368
1-methyl-4-(morpholin-2-ylmethoxy)-2,3-dihydroinden-1-ol
CID 54065514
2-(morpholin-2-ylmethoxy)benzonitrile
CID 64534469
(2R)-2-[(2-chlorophenoxy)methyl]morpholine
CID 42048764
2-[(2-pyridin-2-yloxyphenoxy)methyl]morpholine
CID 12919862
(2S)-2-[[2-(1,1,2,2,2-pentadeuterioethoxy)phenoxy]methyl]morpholine
CID 71752946
(2S)-2-[(2,6-dichlorophenoxy)methyl]morpholine
CID 42048862
(2R)-2-[[2-(1,1,2,2,2-pentadeuterioethoxy)phenoxy]methyl]morpholine;hydrochloride
CID 71752943
2-[[(2R)-morpholin-2-yl]methoxy]benzamide
CID 175701608

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydro-1H-indol-4-yloxymethyl)morpholine?
The IUPAC name of 2-(2,3-dihydro-1H-indol-4-yloxymethyl)morpholine (CID 165348983) is 2-(2,3-dihydro-1H-indol-4-yloxymethyl)morpholine.
What is the SMILES notation for 2-(2,3-dihydro-1H-indol-4-yloxymethyl)morpholine?
The canonical SMILES for 2-(2,3-dihydro-1H-indol-4-yloxymethyl)morpholine is c1cc2c(c(OCC3CNCCO3)c1)CCN2.
What is the InChIKey of 2-(2,3-dihydro-1H-indol-4-yloxymethyl)morpholine?
The InChIKey is PWWJAZXDVPHZDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O2/c1-2-12-11(4-5-15-12)13(3-1)17-9-10-8-14-6-7-16-10/h1-3,10,14-15H,4-9H2.
What are the key properties of 2-(2,3-dihydro-1H-indol-4-yloxymethyl)morpholine?
2-(2,3-dihydro-1H-indol-4-yloxymethyl)morpholine has a molecular weight of 234.30 g/mol, XLogP of 1.02, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dihydro-1H-indol-4-yloxymethyl)morpholine is sourced from PubChem (CID 165348983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).