2-hydroxy-1-morpholin-4-ylhexan-1-one

C10H19NO3 — CID 57240589

IUPAC2-hydroxy-1-morpholin-4-ylhexan-1-one
SMILESCCCCC(O)C(=O)N1CCOCC1
InChIInChI=1S/C10H19NO3/c1-2-3-4-9(12)10(13)11-5-7-14-8-6-11/h9,12H,2-8H2,1H3
InChIKeySJVPIAOOZUFNFY-UHFFFAOYSA-N
MW201.27 g/mol
LogP0.40
Rot. Bonds4

About 2-hydroxy-1-morpholin-4-ylhexan-1-one

2-hydroxy-1-morpholin-4-ylhexan-1-one (PubChem CID 57240589) has the molecular formula C10H19NO3 and a molecular weight of 201.27 g/mol. Its IUPAC name is 2-hydroxy-1-morpholin-4-ylhexan-1-one.

Molecular Properties

Compound Name2-hydroxy-1-morpholin-4-ylhexan-1-one
PubChem CID57240589
Molecular FormulaC10H19NO3
Molecular Weight201.27 g/mol
Exact Mass201.14
IUPAC Name2-hydroxy-1-morpholin-4-ylhexan-1-one
SMILESCCCCC(O)C(=O)N1CCOCC1
InChIInChI=1S/C10H19NO3/c1-2-3-4-9(12)10(13)11-5-7-14-8-6-11/h9,12H,2-8H2,1H3
InChIKeySJVPIAOOZUFNFY-UHFFFAOYSA-N
XLogP0.40
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 50.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-1-morpholin-4-ylhexan-1-one?
The IUPAC name of 2-hydroxy-1-morpholin-4-ylhexan-1-one (CID 57240589) is 2-hydroxy-1-morpholin-4-ylhexan-1-one.
What is the SMILES notation for 2-hydroxy-1-morpholin-4-ylhexan-1-one?
The canonical SMILES for 2-hydroxy-1-morpholin-4-ylhexan-1-one is CCCCC(O)C(=O)N1CCOCC1.
What is the InChIKey of 2-hydroxy-1-morpholin-4-ylhexan-1-one?
The InChIKey is SJVPIAOOZUFNFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO3/c1-2-3-4-9(12)10(13)11-5-7-14-8-6-11/h9,12H,2-8H2,1H3.
What are the key properties of 2-hydroxy-1-morpholin-4-ylhexan-1-one?
2-hydroxy-1-morpholin-4-ylhexan-1-one has a molecular weight of 201.27 g/mol, XLogP of 0.40, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-1-morpholin-4-ylhexan-1-one is sourced from PubChem (CID 57240589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).