ethane;1-morpholin-2-ylethanone

C10H23NO2 — CID 143224838

IUPACethane;1-morpholin-2-ylethanone
SMILESCC.CC.CC(=O)C1CNCCO1
InChIInChI=1S/C6H11NO2.2C2H6/c1-5(8)6-4-7-2-3-9-6;2*1-2/h6-7H,2-4H2,1H3;2*1-2H3
InChIKeyBIVOFBABXSISNM-UHFFFAOYSA-N
MW189.30 g/mol
LogP1.62
Rot. Bonds1

About ethane;1-morpholin-2-ylethanone

ethane;1-morpholin-2-ylethanone (PubChem CID 143224838) has the molecular formula C10H23NO2 and a molecular weight of 189.30 g/mol. Its IUPAC name is ethane;1-morpholin-2-ylethanone.

Molecular Properties

Compound Nameethane;1-morpholin-2-ylethanone
PubChem CID143224838
Molecular FormulaC10H23NO2
Molecular Weight189.30 g/mol
Exact Mass189.17
IUPAC Nameethane;1-morpholin-2-ylethanone
SMILESCC.CC.CC(=O)C1CNCCO1
InChIInChI=1S/C6H11NO2.2C2H6/c1-5(8)6-4-7-2-3-9-6;2*1-2/h6-7H,2-4H2,1H3;2*1-2H3
InChIKeyBIVOFBABXSISNM-UHFFFAOYSA-N
XLogP1.62
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.30
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of ethane;1-morpholin-2-ylethanone?
The IUPAC name of ethane;1-morpholin-2-ylethanone (CID 143224838) is ethane;1-morpholin-2-ylethanone.
What is the SMILES notation for ethane;1-morpholin-2-ylethanone?
The canonical SMILES for ethane;1-morpholin-2-ylethanone is CC.CC.CC(=O)C1CNCCO1.
What is the InChIKey of ethane;1-morpholin-2-ylethanone?
The InChIKey is BIVOFBABXSISNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11NO2.2C2H6/c1-5(8)6-4-7-2-3-9-6;2*1-2/h6-7H,2-4H2,1H3;2*1-2H3.
What are the key properties of ethane;1-morpholin-2-ylethanone?
ethane;1-morpholin-2-ylethanone has a molecular weight of 189.30 g/mol, XLogP of 1.62, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;1-morpholin-2-ylethanone is sourced from PubChem (CID 143224838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).