3-(octadeca-9,12-dienylamino)propan-1-ol

C21H41NO — CID 142667492

IUPAC3-(octadeca-9,12-dienylamino)propan-1-ol
SMILESCCCCCC=CCC=CCCCCCCCCNCCCO
InChIInChI=1S/C21H41NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-22-20-18-21-23/h6-7,9-10,22-23H,2-5,8,11-21H2,1H3
InChIKeyUEGCLISXXOMDNL-UHFFFAOYSA-N
MW323.57 g/mol
LogP5.77
Rot. Bonds18

About 3-(octadeca-9,12-dienylamino)propan-1-ol

3-(octadeca-9,12-dienylamino)propan-1-ol (PubChem CID 142667492) has the molecular formula C21H41NO and a molecular weight of 323.57 g/mol. Its IUPAC name is 3-(octadeca-9,12-dienylamino)propan-1-ol.

Molecular Properties

Compound Name3-(octadeca-9,12-dienylamino)propan-1-ol
PubChem CID142667492
Molecular FormulaC21H41NO
Molecular Weight323.57 g/mol
Exact Mass323.32
IUPAC Name3-(octadeca-9,12-dienylamino)propan-1-ol
SMILESCCCCCC=CCC=CCCCCCCCCNCCCO
InChIInChI=1S/C21H41NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-22-20-18-21-23/h6-7,9-10,22-23H,2-5,8,11-21H2,1H3
InChIKeyUEGCLISXXOMDNL-UHFFFAOYSA-N
XLogP5.77
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds18
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500323.57
LogP ≤ 55.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-(octadeca-9,12-dienylamino)propan-1-ol?
The IUPAC name of 3-(octadeca-9,12-dienylamino)propan-1-ol (CID 142667492) is 3-(octadeca-9,12-dienylamino)propan-1-ol.
What is the SMILES notation for 3-(octadeca-9,12-dienylamino)propan-1-ol?
The canonical SMILES for 3-(octadeca-9,12-dienylamino)propan-1-ol is CCCCCC=CCC=CCCCCCCCCNCCCO.
What is the InChIKey of 3-(octadeca-9,12-dienylamino)propan-1-ol?
The InChIKey is UEGCLISXXOMDNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H41NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-22-20-18-21-23/h6-7,9-10,22-23H,2-5,8,11-21H2,1H3.
What are the key properties of 3-(octadeca-9,12-dienylamino)propan-1-ol?
3-(octadeca-9,12-dienylamino)propan-1-ol has a molecular weight of 323.57 g/mol, XLogP of 5.77, 18 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(octadeca-9,12-dienylamino)propan-1-ol is sourced from PubChem (CID 142667492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).