1-(diethylamino)dec-9-en-3-ol

C14H29NO — CID 107008630

IUPAC1-(diethylamino)dec-9-en-3-ol
SMILESC=CCCCCCC(O)CCN(CC)CC
InChIInChI=1S/C14H29NO/c1-4-7-8-9-10-11-14(16)12-13-15(5-2)6-3/h4,14,16H,1,5-13H2,2-3H3
InChIKeyUVMWWOZPGNIYOG-UHFFFAOYSA-N
MW227.39 g/mol
LogP3.22
Rot. Bonds11

About 1-(diethylamino)dec-9-en-3-ol

1-(diethylamino)dec-9-en-3-ol (PubChem CID 107008630) has the molecular formula C14H29NO and a molecular weight of 227.39 g/mol. Its IUPAC name is 1-(diethylamino)dec-9-en-3-ol.

Molecular Properties

Compound Name1-(diethylamino)dec-9-en-3-ol
PubChem CID107008630
Molecular FormulaC14H29NO
Molecular Weight227.39 g/mol
Exact Mass227.22
IUPAC Name1-(diethylamino)dec-9-en-3-ol
SMILESC=CCCCCCC(O)CCN(CC)CC
InChIInChI=1S/C14H29NO/c1-4-7-8-9-10-11-14(16)12-13-15(5-2)6-3/h4,14,16H,1,5-13H2,2-3H3
InChIKeyUVMWWOZPGNIYOG-UHFFFAOYSA-N
XLogP3.22
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds11
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.39
LogP ≤ 53.22
H-Bond Donors ≤ 51
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 1-(diethylamino)dec-9-en-3-ol?
The IUPAC name of 1-(diethylamino)dec-9-en-3-ol (CID 107008630) is 1-(diethylamino)dec-9-en-3-ol.
What is the SMILES notation for 1-(diethylamino)dec-9-en-3-ol?
The canonical SMILES for 1-(diethylamino)dec-9-en-3-ol is C=CCCCCCC(O)CCN(CC)CC.
What is the InChIKey of 1-(diethylamino)dec-9-en-3-ol?
The InChIKey is UVMWWOZPGNIYOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29NO/c1-4-7-8-9-10-11-14(16)12-13-15(5-2)6-3/h4,14,16H,1,5-13H2,2-3H3.
What are the key properties of 1-(diethylamino)dec-9-en-3-ol?
1-(diethylamino)dec-9-en-3-ol has a molecular weight of 227.39 g/mol, XLogP of 3.22, 11 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(diethylamino)dec-9-en-3-ol is sourced from PubChem (CID 107008630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).