(Z,12R)-12-hydroxy-1-morpholin-4-yloctadec-9-en-1-one

C22H41NO3 — CID 46934880

IUPAC(Z,12R)-12-hydroxy-1-morpholin-4-yloctadec-9-en-1-one
SMILESCCCCCC[C@@H](O)C/C=C\CCCCCCCC(=O)N1CCOCC1
InChIInChI=1S/C22H41NO3/c1-2-3-4-11-14-21(24)15-12-9-7-5-6-8-10-13-16-22(25)23-17-19-26-20-18-23/h9,12,21,24H,2-8,10-11,13-20H2,1H3/b12-9-/t21-/m1/s1
InChIKeyXTHBDBXHFQJGHN-ZDKIGPTLSA-N
MW367.57 g/mol
LogP4.85
Rot. Bonds15

About (Z,12R)-12-hydroxy-1-morpholin-4-yloctadec-9-en-1-one

(Z,12R)-12-hydroxy-1-morpholin-4-yloctadec-9-en-1-one (PubChem CID 46934880) has the molecular formula C22H41NO3 and a molecular weight of 367.57 g/mol. Its IUPAC name is (Z,12R)-12-hydroxy-1-morpholin-4-yloctadec-9-en-1-one.

Molecular Properties

Compound Name(Z,12R)-12-hydroxy-1-morpholin-4-yloctadec-9-en-1-one
PubChem CID46934880
Molecular FormulaC22H41NO3
Molecular Weight367.57 g/mol
Exact Mass367.31
IUPAC Name(Z,12R)-12-hydroxy-1-morpholin-4-yloctadec-9-en-1-one
SMILESCCCCCC[C@@H](O)C/C=C\CCCCCCCC(=O)N1CCOCC1
InChIInChI=1S/C22H41NO3/c1-2-3-4-11-14-21(24)15-12-9-7-5-6-8-10-13-16-22(25)23-17-19-26-20-18-23/h9,12,21,24H,2-8,10-11,13-20H2,1H3/b12-9-/t21-/m1/s1
InChIKeyXTHBDBXHFQJGHN-ZDKIGPTLSA-N
XLogP4.85
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds15
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.57
LogP ≤ 54.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

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Ricinoleic diethanolamide
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Oleoylmorpholine
CID 6437597
Pyrrolidine Ricinoleamide
CID 46934878
N-ricinoleoylpiperidine
CID 118726074
1-Morpholin-4-yloctadec-9-en-1-one
CID 111060
Linoleoylmorpholine
CID 10948080
N,N-dimethyl ricinoleamide
CID 87189314
(E,7S)-7-hydroxy-1-piperidin-1-yltetradec-4-en-1-one
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(E,7S)-7-methoxy-1-piperidin-1-yltetradec-4-en-1-one
CID 76331480
(E,7R)-7-methoxy-1-piperidin-1-yltetradec-4-en-1-one
CID 76335077
12-Hydroxy-N-(2-hydroxyethyl)-9-octadecenamide
CID 101582

Frequently Asked Questions

What is the IUPAC name of (Z,12R)-12-hydroxy-1-morpholin-4-yloctadec-9-en-1-one?
The IUPAC name of (Z,12R)-12-hydroxy-1-morpholin-4-yloctadec-9-en-1-one (CID 46934880) is (Z,12R)-12-hydroxy-1-morpholin-4-yloctadec-9-en-1-one.
What is the SMILES notation for (Z,12R)-12-hydroxy-1-morpholin-4-yloctadec-9-en-1-one?
The canonical SMILES for (Z,12R)-12-hydroxy-1-morpholin-4-yloctadec-9-en-1-one is CCCCCC[C@@H](O)C/C=C\CCCCCCCC(=O)N1CCOCC1.
What is the InChIKey of (Z,12R)-12-hydroxy-1-morpholin-4-yloctadec-9-en-1-one?
The InChIKey is XTHBDBXHFQJGHN-ZDKIGPTLSA-N. The full InChI is InChI=1S/C22H41NO3/c1-2-3-4-11-14-21(24)15-12-9-7-5-6-8-10-13-16-22(25)23-17-19-26-20-18-23/h9,12,21,24H,2-8,10-11,13-20H2,1H3/b12-9-/t21-/m1/s1.
What are the key properties of (Z,12R)-12-hydroxy-1-morpholin-4-yloctadec-9-en-1-one?
(Z,12R)-12-hydroxy-1-morpholin-4-yloctadec-9-en-1-one has a molecular weight of 367.57 g/mol, XLogP of 4.85, 15 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z,12R)-12-hydroxy-1-morpholin-4-yloctadec-9-en-1-one is sourced from PubChem (CID 46934880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).