1-(4-propylmorpholin-2-yl)undecan-1-ol

C18H37NO2 — CID 79663521

IUPAC1-(4-propylmorpholin-2-yl)undecan-1-ol
SMILESCCCCCCCCCCC(O)C1CN(CCC)CCO1
InChIInChI=1S/C18H37NO2/c1-3-5-6-7-8-9-10-11-12-17(20)18-16-19(13-4-2)14-15-21-18/h17-18,20H,3-16H2,1-2H3
InChIKeyCFWLIWJJSVOFCO-UHFFFAOYSA-N
MW299.50 g/mol
LogP3.99
Rot. Bonds12

About 1-(4-propylmorpholin-2-yl)undecan-1-ol

1-(4-propylmorpholin-2-yl)undecan-1-ol (PubChem CID 79663521) has the molecular formula C18H37NO2 and a molecular weight of 299.50 g/mol. Its IUPAC name is 1-(4-propylmorpholin-2-yl)undecan-1-ol.

Molecular Properties

Compound Name1-(4-propylmorpholin-2-yl)undecan-1-ol
PubChem CID79663521
Molecular FormulaC18H37NO2
Molecular Weight299.50 g/mol
Exact Mass299.28
IUPAC Name1-(4-propylmorpholin-2-yl)undecan-1-ol
SMILESCCCCCCCCCCC(O)C1CN(CCC)CCO1
InChIInChI=1S/C18H37NO2/c1-3-5-6-7-8-9-10-11-12-17(20)18-16-19(13-4-2)14-15-21-18/h17-18,20H,3-16H2,1-2H3
InChIKeyCFWLIWJJSVOFCO-UHFFFAOYSA-N
XLogP3.99
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds12
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.50
LogP ≤ 53.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-(4-propylmorpholin-2-yl)hexan-1-ol
CID 79669554
1-(4-propylmorpholin-2-yl)pentan-1-ol
CID 79668705
4-methylsulfonyl-1-(4-propylmorpholin-2-yl)butan-1-ol
CID 79669633
3-ethyl-1-(4-propylmorpholin-2-yl)heptan-1-ol
CID 79657527
2-propan-2-yl-4-propylmorpholine
CID 58468712
(1S)-1-[(2R)-4-ethylmorpholin-2-yl]ethane-1,2-diol
CID 177187353
1-(oxiran-2-yl)dodecan-1-ol
CID 14843341
(1S)-1-[(2S)-oxiran-2-yl]octan-1-ol
CID 10975958
1-(oxiran-2-yl)octadecan-1-ol
CID 57011592
1-(4-propylmorpholin-2-yl)ethanamine
CID 79658084
(1R)-1-[(2R)-oxolan-2-yl]tridecan-1-ol
CID 11086843
1-(oxolan-2-yl)heptan-1-ol
CID 65331076

Frequently Asked Questions

What is the IUPAC name of 1-(4-propylmorpholin-2-yl)undecan-1-ol?
The IUPAC name of 1-(4-propylmorpholin-2-yl)undecan-1-ol (CID 79663521) is 1-(4-propylmorpholin-2-yl)undecan-1-ol.
What is the SMILES notation for 1-(4-propylmorpholin-2-yl)undecan-1-ol?
The canonical SMILES for 1-(4-propylmorpholin-2-yl)undecan-1-ol is CCCCCCCCCCC(O)C1CN(CCC)CCO1.
What is the InChIKey of 1-(4-propylmorpholin-2-yl)undecan-1-ol?
The InChIKey is CFWLIWJJSVOFCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H37NO2/c1-3-5-6-7-8-9-10-11-12-17(20)18-16-19(13-4-2)14-15-21-18/h17-18,20H,3-16H2,1-2H3.
What are the key properties of 1-(4-propylmorpholin-2-yl)undecan-1-ol?
1-(4-propylmorpholin-2-yl)undecan-1-ol has a molecular weight of 299.50 g/mol, XLogP of 3.99, 12 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-propylmorpholin-2-yl)undecan-1-ol is sourced from PubChem (CID 79663521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).