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

C8H14N2O — CID 169157299

IUPAC4-(2,3-dihydro-1H-pyrrol-3-yl)morpholine
SMILESC1=CC(N2CCOCC2)CN1
InChIInChI=1S/C8H14N2O/c1-2-9-7-8(1)10-3-5-11-6-4-10/h1-2,8-9H,3-7H2
InChIKeyCKOKWRAPXXIKBO-UHFFFAOYSA-N
MW154.21 g/mol
LogP-0.20
Rot. Bonds1

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

4-(2,3-dihydro-1H-pyrrol-3-yl)morpholine (PubChem CID 169157299) has the molecular formula C8H14N2O and a molecular weight of 154.21 g/mol. Its IUPAC name is 4-(2,3-dihydro-1H-pyrrol-3-yl)morpholine.

Molecular Properties

Compound Name4-(2,3-dihydro-1H-pyrrol-3-yl)morpholine
PubChem CID169157299
Molecular FormulaC8H14N2O
Molecular Weight154.21 g/mol
Exact Mass154.11
IUPAC Name4-(2,3-dihydro-1H-pyrrol-3-yl)morpholine
SMILESC1=CC(N2CCOCC2)CN1
InChIInChI=1S/C8H14N2O/c1-2-9-7-8(1)10-3-5-11-6-4-10/h1-2,8-9H,3-7H2
InChIKeyCKOKWRAPXXIKBO-UHFFFAOYSA-N
XLogP-0.20
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.21
LogP ≤ 5-0.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(2,3-dihydro-1H-pyrrol-3-yl)morpholine?
The IUPAC name of 4-(2,3-dihydro-1H-pyrrol-3-yl)morpholine (CID 169157299) is 4-(2,3-dihydro-1H-pyrrol-3-yl)morpholine.
What is the SMILES notation for 4-(2,3-dihydro-1H-pyrrol-3-yl)morpholine?
The canonical SMILES for 4-(2,3-dihydro-1H-pyrrol-3-yl)morpholine is C1=CC(N2CCOCC2)CN1.
What is the InChIKey of 4-(2,3-dihydro-1H-pyrrol-3-yl)morpholine?
The InChIKey is CKOKWRAPXXIKBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2O/c1-2-9-7-8(1)10-3-5-11-6-4-10/h1-2,8-9H,3-7H2.
What are the key properties of 4-(2,3-dihydro-1H-pyrrol-3-yl)morpholine?
4-(2,3-dihydro-1H-pyrrol-3-yl)morpholine has a molecular weight of 154.21 g/mol, XLogP of -0.20, 1 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-pyrrol-3-yl)morpholine is sourced from PubChem (CID 169157299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).