(6Z,8Z)-10-(dimethylamino)undeca-1,6,8,10-tetraen-2-ol

C13H21NO — CID 146537519

IUPAC(6Z,8Z)-10-(dimethylamino)undeca-1,6,8,10-tetraen-2-ol
SMILESC=C(O)CCC/C=C\C=C/C(=C)N(C)C
InChIInChI=1S/C13H21NO/c1-12(14(3)4)10-8-6-5-7-9-11-13(2)15/h5-6,8,10,15H,1-2,7,9,11H2,3-4H3/b6-5-,10-8-
InChIKeyLALBNRBQGVZJKT-XUTLIFGGSA-N
MW207.32 g/mol
LogP3.42
Rot. Bonds7

About (6Z,8Z)-10-(dimethylamino)undeca-1,6,8,10-tetraen-2-ol

(6Z,8Z)-10-(dimethylamino)undeca-1,6,8,10-tetraen-2-ol (PubChem CID 146537519) has the molecular formula C13H21NO and a molecular weight of 207.32 g/mol. Its IUPAC name is (6Z,8Z)-10-(dimethylamino)undeca-1,6,8,10-tetraen-2-ol.

Molecular Properties

Compound Name(6Z,8Z)-10-(dimethylamino)undeca-1,6,8,10-tetraen-2-ol
PubChem CID146537519
Molecular FormulaC13H21NO
Molecular Weight207.32 g/mol
Exact Mass207.16
IUPAC Name(6Z,8Z)-10-(dimethylamino)undeca-1,6,8,10-tetraen-2-ol
SMILESC=C(O)CCC/C=C\C=C/C(=C)N(C)C
InChIInChI=1S/C13H21NO/c1-12(14(3)4)10-8-6-5-7-9-11-13(2)15/h5-6,8,10,15H,1-2,7,9,11H2,3-4H3/b6-5-,10-8-
InChIKeyLALBNRBQGVZJKT-XUTLIFGGSA-N
XLogP3.42
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.32
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (6Z,8Z)-10-(dimethylamino)undeca-1,6,8,10-tetraen-2-ol?
The IUPAC name of (6Z,8Z)-10-(dimethylamino)undeca-1,6,8,10-tetraen-2-ol (CID 146537519) is (6Z,8Z)-10-(dimethylamino)undeca-1,6,8,10-tetraen-2-ol.
What is the SMILES notation for (6Z,8Z)-10-(dimethylamino)undeca-1,6,8,10-tetraen-2-ol?
The canonical SMILES for (6Z,8Z)-10-(dimethylamino)undeca-1,6,8,10-tetraen-2-ol is C=C(O)CCC/C=C\C=C/C(=C)N(C)C.
What is the InChIKey of (6Z,8Z)-10-(dimethylamino)undeca-1,6,8,10-tetraen-2-ol?
The InChIKey is LALBNRBQGVZJKT-XUTLIFGGSA-N. The full InChI is InChI=1S/C13H21NO/c1-12(14(3)4)10-8-6-5-7-9-11-13(2)15/h5-6,8,10,15H,1-2,7,9,11H2,3-4H3/b6-5-,10-8-.
What are the key properties of (6Z,8Z)-10-(dimethylamino)undeca-1,6,8,10-tetraen-2-ol?
(6Z,8Z)-10-(dimethylamino)undeca-1,6,8,10-tetraen-2-ol has a molecular weight of 207.32 g/mol, XLogP of 3.42, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6Z,8Z)-10-(dimethylamino)undeca-1,6,8,10-tetraen-2-ol is sourced from PubChem (CID 146537519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).