1-(diethylamino)hexadecan-2-ol

C20H43NO — CID 57390598

IUPAC1-(diethylamino)hexadecan-2-ol
SMILESCCCCCCCCCCCCCCC(O)CN(CC)CC
InChIInChI=1S/C20H43NO/c1-4-7-8-9-10-11-12-13-14-15-16-17-18-20(22)19-21(5-2)6-3/h20,22H,4-19H2,1-3H3
InChIKeyVMYZIFSDEGECHP-UHFFFAOYSA-N
MW313.57 g/mol
LogP5.78
Rot. Bonds17

About 1-(diethylamino)hexadecan-2-ol

1-(diethylamino)hexadecan-2-ol (PubChem CID 57390598) has the molecular formula C20H43NO and a molecular weight of 313.57 g/mol. Its IUPAC name is 1-(diethylamino)hexadecan-2-ol.

Molecular Properties

Compound Name1-(diethylamino)hexadecan-2-ol
PubChem CID57390598
Molecular FormulaC20H43NO
Molecular Weight313.57 g/mol
Exact Mass313.33
IUPAC Name1-(diethylamino)hexadecan-2-ol
SMILESCCCCCCCCCCCCCCC(O)CN(CC)CC
InChIInChI=1S/C20H43NO/c1-4-7-8-9-10-11-12-13-14-15-16-17-18-20(22)19-21(5-2)6-3/h20,22H,4-19H2,1-3H3
InChIKeyVMYZIFSDEGECHP-UHFFFAOYSA-N
XLogP5.78
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds17
Heavy Atoms22
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500313.57
LogP ≤ 55.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-(diethylamino)hexadecan-2-ol?
The IUPAC name of 1-(diethylamino)hexadecan-2-ol (CID 57390598) is 1-(diethylamino)hexadecan-2-ol.
What is the SMILES notation for 1-(diethylamino)hexadecan-2-ol?
The canonical SMILES for 1-(diethylamino)hexadecan-2-ol is CCCCCCCCCCCCCCC(O)CN(CC)CC.
What is the InChIKey of 1-(diethylamino)hexadecan-2-ol?
The InChIKey is VMYZIFSDEGECHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H43NO/c1-4-7-8-9-10-11-12-13-14-15-16-17-18-20(22)19-21(5-2)6-3/h20,22H,4-19H2,1-3H3.
What are the key properties of 1-(diethylamino)hexadecan-2-ol?
1-(diethylamino)hexadecan-2-ol has a molecular weight of 313.57 g/mol, XLogP of 5.78, 17 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(diethylamino)hexadecan-2-ol is sourced from PubChem (CID 57390598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).