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

C13H17NO — CID 783780

IUPAC4-(2,3-dihydro-1H-inden-2-yl)morpholine
SMILESc1ccc2c(c1)CC(N1CCOCC1)C2
InChIInChI=1S/C13H17NO/c1-2-4-12-10-13(9-11(12)3-1)14-5-7-15-8-6-14/h1-4,13H,5-10H2
InChIKeySEPNVQUAJQEYCQ-UHFFFAOYSA-N
MW203.28 g/mol
LogP1.49
Rot. Bonds1

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

4-(2,3-dihydro-1H-inden-2-yl)morpholine (PubChem CID 783780) has the molecular formula C13H17NO and a molecular weight of 203.28 g/mol. Its IUPAC name is 4-(2,3-dihydro-1H-inden-2-yl)morpholine.

Molecular Properties

Compound Name4-(2,3-dihydro-1H-inden-2-yl)morpholine
PubChem CID783780
Molecular FormulaC13H17NO
Molecular Weight203.28 g/mol
Exact Mass203.13
IUPAC Name4-(2,3-dihydro-1H-inden-2-yl)morpholine
SMILESc1ccc2c(c1)CC(N1CCOCC1)C2
InChIInChI=1S/C13H17NO/c1-2-4-12-10-13(9-11(12)3-1)14-5-7-15-8-6-14/h1-4,13H,5-10H2
InChIKeySEPNVQUAJQEYCQ-UHFFFAOYSA-N
XLogP1.49
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.28
LogP ≤ 51.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-(2,3-dihydro-1H-inden-2-yl)morpholine?
The IUPAC name of 4-(2,3-dihydro-1H-inden-2-yl)morpholine (CID 783780) is 4-(2,3-dihydro-1H-inden-2-yl)morpholine.
What is the SMILES notation for 4-(2,3-dihydro-1H-inden-2-yl)morpholine?
The canonical SMILES for 4-(2,3-dihydro-1H-inden-2-yl)morpholine is c1ccc2c(c1)CC(N1CCOCC1)C2.
What is the InChIKey of 4-(2,3-dihydro-1H-inden-2-yl)morpholine?
The InChIKey is SEPNVQUAJQEYCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17NO/c1-2-4-12-10-13(9-11(12)3-1)14-5-7-15-8-6-14/h1-4,13H,5-10H2.
What are the key properties of 4-(2,3-dihydro-1H-inden-2-yl)morpholine?
4-(2,3-dihydro-1H-inden-2-yl)morpholine has a molecular weight of 203.28 g/mol, XLogP of 1.49, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,3-dihydro-1H-inden-2-yl)morpholine is sourced from PubChem (CID 783780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).