(Z)-9-(diethylamino)-6-methylnon-5-en-2-ol

C14H29NO — CID 58490282

IUPAC(Z)-9-(diethylamino)-6-methylnon-5-en-2-ol
SMILESCCN(CC)CCC/C(C)=C\CCC(C)O
InChIInChI=1S/C14H29NO/c1-5-15(6-2)12-8-10-13(3)9-7-11-14(4)16/h9,14,16H,5-8,10-12H2,1-4H3/b13-9-
InChIKeyPKAXAZUUCRERHP-LCYFTJDESA-N
MW227.39 g/mol
LogP3.22
Rot. Bonds9

About (Z)-9-(diethylamino)-6-methylnon-5-en-2-ol

(Z)-9-(diethylamino)-6-methylnon-5-en-2-ol (PubChem CID 58490282) has the molecular formula C14H29NO and a molecular weight of 227.39 g/mol. Its IUPAC name is (Z)-9-(diethylamino)-6-methylnon-5-en-2-ol.

Molecular Properties

Compound Name(Z)-9-(diethylamino)-6-methylnon-5-en-2-ol
PubChem CID58490282
Molecular FormulaC14H29NO
Molecular Weight227.39 g/mol
Exact Mass227.22
IUPAC Name(Z)-9-(diethylamino)-6-methylnon-5-en-2-ol
SMILESCCN(CC)CCC/C(C)=C\CCC(C)O
InChIInChI=1S/C14H29NO/c1-5-15(6-2)12-8-10-13(3)9-7-11-14(4)16/h9,14,16H,5-8,10-12H2,1-4H3/b13-9-
InChIKeyPKAXAZUUCRERHP-LCYFTJDESA-N
XLogP3.22
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds9
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': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (Z)-9-(diethylamino)-6-methylnon-5-en-2-ol?
The IUPAC name of (Z)-9-(diethylamino)-6-methylnon-5-en-2-ol (CID 58490282) is (Z)-9-(diethylamino)-6-methylnon-5-en-2-ol.
What is the SMILES notation for (Z)-9-(diethylamino)-6-methylnon-5-en-2-ol?
The canonical SMILES for (Z)-9-(diethylamino)-6-methylnon-5-en-2-ol is CCN(CC)CCC/C(C)=C\CCC(C)O.
What is the InChIKey of (Z)-9-(diethylamino)-6-methylnon-5-en-2-ol?
The InChIKey is PKAXAZUUCRERHP-LCYFTJDESA-N. The full InChI is InChI=1S/C14H29NO/c1-5-15(6-2)12-8-10-13(3)9-7-11-14(4)16/h9,14,16H,5-8,10-12H2,1-4H3/b13-9-.
What are the key properties of (Z)-9-(diethylamino)-6-methylnon-5-en-2-ol?
(Z)-9-(diethylamino)-6-methylnon-5-en-2-ol has a molecular weight of 227.39 g/mol, XLogP of 3.22, 9 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-9-(diethylamino)-6-methylnon-5-en-2-ol is sourced from PubChem (CID 58490282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).