(Z)-undec-5-en-2-ol

C11H22O — CID 10997479

IUPAC(Z)-undec-5-en-2-ol
SMILESCCCCC/C=C\CCC(C)O
InChIInChI=1S/C11H22O/c1-3-4-5-6-7-8-9-10-11(2)12/h7-8,11-12H,3-6,9-10H2,1-2H3/b8-7-
InChIKeyACLYYRRLHKOHAO-FPLPWBNLSA-N
MW170.30 g/mol
LogP3.28
Rot. Bonds7

About (Z)-undec-5-en-2-ol

(Z)-undec-5-en-2-ol (PubChem CID 10997479) has the molecular formula C11H22O and a molecular weight of 170.30 g/mol. Its IUPAC name is (Z)-undec-5-en-2-ol.

Molecular Properties

Compound Name(Z)-undec-5-en-2-ol
PubChem CID10997479
Molecular FormulaC11H22O
Molecular Weight170.30 g/mol
Exact Mass170.17
IUPAC Name(Z)-undec-5-en-2-ol
SMILESCCCCC/C=C\CCC(C)O
InChIInChI=1S/C11H22O/c1-3-4-5-6-7-8-9-10-11(2)12/h7-8,11-12H,3-6,9-10H2,1-2H3/b8-7-
InChIKeyACLYYRRLHKOHAO-FPLPWBNLSA-N
XLogP3.28
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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 (Z)-undec-5-en-2-ol?
The IUPAC name of (Z)-undec-5-en-2-ol (CID 10997479) is (Z)-undec-5-en-2-ol.
What is the SMILES notation for (Z)-undec-5-en-2-ol?
The canonical SMILES for (Z)-undec-5-en-2-ol is CCCCC/C=C\CCC(C)O.
What is the InChIKey of (Z)-undec-5-en-2-ol?
The InChIKey is ACLYYRRLHKOHAO-FPLPWBNLSA-N. The full InChI is InChI=1S/C11H22O/c1-3-4-5-6-7-8-9-10-11(2)12/h7-8,11-12H,3-6,9-10H2,1-2H3/b8-7-.
What are the key properties of (Z)-undec-5-en-2-ol?
(Z)-undec-5-en-2-ol has a molecular weight of 170.30 g/mol, XLogP of 3.28, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-undec-5-en-2-ol is sourced from PubChem (CID 10997479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).