morpholin-2-one

C4H7NO2 — CID 19910037

IUPACmorpholin-2-one
SMILESO=C1CNCCO1
InChIInChI=1S/C4H7NO2/c6-4-3-5-1-2-7-4/h5H,1-3H2
InChIKeyZQHJAAMMKABEBS-UHFFFAOYSA-N
MW101.11 g/mol
LogP-0.87
Rot. Bonds

About morpholin-2-one

morpholin-2-one (PubChem CID 19910037) has the molecular formula C4H7NO2 and a molecular weight of 101.11 g/mol. Its IUPAC name is morpholin-2-one.

Molecular Properties

Compound Namemorpholin-2-one
PubChem CID19910037
Molecular FormulaC4H7NO2
Molecular Weight101.11 g/mol
Exact Mass101.05
IUPAC Namemorpholin-2-one
SMILESO=C1CNCCO1
InChIInChI=1S/C4H7NO2/c6-4-3-5-1-2-7-4/h5H,1-3H2
InChIKeyZQHJAAMMKABEBS-UHFFFAOYSA-N
XLogP-0.87
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500101.11
LogP ≤ 5-0.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Ethyl 2-(ethylamino)acetate
CID 12591597
Morpholine, acetate (1:1)
CID 11964105
Methyl 2-[(2-methoxyethyl)amino]acetate
CID 28565694
2-Morpholin-4-ium-4-ylacetate
CID 1616939
Ethyl 2-[(2-methoxyethyl)amino]acetate
CID 15818815
Morpholine-2,5-dione
CID 1714329
Morpholine-2,3-dione
CID 5108689
Mor-pholinium acetate
CID 10942589
Morpholine-2,6-dione
CID 22226403
2-Morpholin-4-ium-4-ylacetic acid chloride
CID 44661721
2-Morpholin-4-ium-4-ylacetic acid
CID 4872106
Ethyl 2-morpholin-4-ium-4-ylacetate
CID 6950779

Frequently Asked Questions

What is the IUPAC name of morpholin-2-one?
The IUPAC name of morpholin-2-one (CID 19910037) is morpholin-2-one.
What is the SMILES notation for morpholin-2-one?
The canonical SMILES for morpholin-2-one is O=C1CNCCO1.
What is the InChIKey of morpholin-2-one?
The InChIKey is ZQHJAAMMKABEBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H7NO2/c6-4-3-5-1-2-7-4/h5H,1-3H2.
What are the key properties of morpholin-2-one?
morpholin-2-one has a molecular weight of 101.11 g/mol, XLogP of -0.87, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for morpholin-2-one is sourced from PubChem (CID 19910037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).