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

C12H16N2O — CID 3069387

IUPAC2-(2,3-dihydro-1H-indol-4-yl)morpholine
SMILESc1cc2c(c(C3CNCCO3)c1)CCN2
InChIInChI=1S/C12H16N2O/c1-2-10(12-8-13-6-7-15-12)9-4-5-14-11(9)3-1/h1-3,12-14H,4-8H2
InChIKeyVFKFKBOMPDBEAR-UHFFFAOYSA-N
MW204.27 g/mol
LogP1.32
Rot. Bonds1

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

2-(2,3-dihydro-1H-indol-4-yl)morpholine (PubChem CID 3069387) has the molecular formula C12H16N2O and a molecular weight of 204.27 g/mol. Its IUPAC name is 2-(2,3-dihydro-1H-indol-4-yl)morpholine.

Molecular Properties

Compound Name2-(2,3-dihydro-1H-indol-4-yl)morpholine
PubChem CID3069387
Molecular FormulaC12H16N2O
Molecular Weight204.27 g/mol
Exact Mass204.13
IUPAC Name2-(2,3-dihydro-1H-indol-4-yl)morpholine
SMILESc1cc2c(c(C3CNCCO3)c1)CCN2
InChIInChI=1S/C12H16N2O/c1-2-10(12-8-13-6-7-15-12)9-4-5-14-11(9)3-1/h1-3,12-14H,4-8H2
InChIKeyVFKFKBOMPDBEAR-UHFFFAOYSA-N
XLogP1.32
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.27
LogP ≤ 51.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydro-1H-indol-4-yl)morpholine?
The IUPAC name of 2-(2,3-dihydro-1H-indol-4-yl)morpholine (CID 3069387) is 2-(2,3-dihydro-1H-indol-4-yl)morpholine.
What is the SMILES notation for 2-(2,3-dihydro-1H-indol-4-yl)morpholine?
The canonical SMILES for 2-(2,3-dihydro-1H-indol-4-yl)morpholine is c1cc2c(c(C3CNCCO3)c1)CCN2.
What is the InChIKey of 2-(2,3-dihydro-1H-indol-4-yl)morpholine?
The InChIKey is VFKFKBOMPDBEAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2O/c1-2-10(12-8-13-6-7-15-12)9-4-5-14-11(9)3-1/h1-3,12-14H,4-8H2.
What are the key properties of 2-(2,3-dihydro-1H-indol-4-yl)morpholine?
2-(2,3-dihydro-1H-indol-4-yl)morpholine has a molecular weight of 204.27 g/mol, XLogP of 1.32, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dihydro-1H-indol-4-yl)morpholine is sourced from PubChem (CID 3069387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).