morpholino

C4H8NO — CID 5476374

IUPAC—
SMILESC1COCC[N]1
InChIInChI=1S/C4H8NO/c1-3-6-4-2-5-1/h1-4H2
InChIKeyCPEONABTMRSIKA-UHFFFAOYSA-N
MW86.11 g/mol
LogP-0.38
Rot. Bonds

About morpholino

morpholino (PubChem CID 5476374) has the molecular formula C4H8NO and a molecular weight of 86.11 g/mol.

Molecular Properties

Compound Namemorpholino
PubChem CID5476374
Molecular FormulaC4H8NO
Molecular Weight86.11 g/mol
Exact Mass86.06
IUPAC Name—
SMILESC1COCC[N]1
InChIInChI=1S/C4H8NO/c1-3-6-4-2-5-1/h1-4H2
InChIKeyCPEONABTMRSIKA-UHFFFAOYSA-N
XLogP-0.38
TPSA23.33 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50086.11
LogP ≤ 5-0.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze morpholino with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of morpholino?
The IUPAC name of morpholino (CID 5476374) is not available.
What is the SMILES notation for morpholino?
The canonical SMILES for morpholino is C1COCC[N]1.
What is the InChIKey of morpholino?
The InChIKey is CPEONABTMRSIKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8NO/c1-3-6-4-2-5-1/h1-4H2.
What are the key properties of morpholino?
morpholino has a molecular weight of 86.11 g/mol, XLogP of -0.38, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for morpholino is sourced from PubChem (CID 5476374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).