(2S,6S)-6-methoxynon-8-en-2-ol

C10H20O2 — CID 102174435

IUPAC(2S,6S)-6-methoxynon-8-en-2-ol
SMILESC=CC[C@H](CCC[C@H](C)O)OC
InChIInChI=1S/C10H20O2/c1-4-6-10(12-3)8-5-7-9(2)11/h4,9-11H,1,5-8H2,2-3H3/t9-,10+/m0/s1
InChIKeyAAXUZCYFVFLTBV-VHSXEESVSA-N
MW172.27 g/mol
LogP2.13
Rot. Bonds7

About (2S,6S)-6-methoxynon-8-en-2-ol

(2S,6S)-6-methoxynon-8-en-2-ol (PubChem CID 102174435) has the molecular formula C10H20O2 and a molecular weight of 172.27 g/mol. Its IUPAC name is (2S,6S)-6-methoxynon-8-en-2-ol.

Molecular Properties

Compound Name(2S,6S)-6-methoxynon-8-en-2-ol
PubChem CID102174435
Molecular FormulaC10H20O2
Molecular Weight172.27 g/mol
Exact Mass172.15
IUPAC Name(2S,6S)-6-methoxynon-8-en-2-ol
SMILESC=CC[C@H](CCC[C@H](C)O)OC
InChIInChI=1S/C10H20O2/c1-4-6-10(12-3)8-5-7-9(2)11/h4,9-11H,1,5-8H2,2-3H3/t9-,10+/m0/s1
InChIKeyAAXUZCYFVFLTBV-VHSXEESVSA-N
XLogP2.13
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.27
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-Nonen-4-ol
CID 141975
Streptenol B
CID 15675440
11-Dodecen-2-ol
CID 10702653
12-Tridecen-2-ol
CID 14825962
1-Tridecen-4-ol
CID 10397999
4-Hydroxytetradec-1-ene
CID 11009268
1-Dodecen-4-ol
CID 11745312
Tetradec-13-en-4-ol
CID 53985460
(S)-1-Undecen-4-ol
CID 11378750
9-Decen-2-ol
CID 542278
(4S)-non-1-en-4-ol
CID 6994069
Undec-1-en-4-ol
CID 10103696

Frequently Asked Questions

What is the IUPAC name of (2S,6S)-6-methoxynon-8-en-2-ol?
The IUPAC name of (2S,6S)-6-methoxynon-8-en-2-ol (CID 102174435) is (2S,6S)-6-methoxynon-8-en-2-ol.
What is the SMILES notation for (2S,6S)-6-methoxynon-8-en-2-ol?
The canonical SMILES for (2S,6S)-6-methoxynon-8-en-2-ol is C=CC[C@H](CCC[C@H](C)O)OC.
What is the InChIKey of (2S,6S)-6-methoxynon-8-en-2-ol?
The InChIKey is AAXUZCYFVFLTBV-VHSXEESVSA-N. The full InChI is InChI=1S/C10H20O2/c1-4-6-10(12-3)8-5-7-9(2)11/h4,9-11H,1,5-8H2,2-3H3/t9-,10+/m0/s1.
What are the key properties of (2S,6S)-6-methoxynon-8-en-2-ol?
(2S,6S)-6-methoxynon-8-en-2-ol has a molecular weight of 172.27 g/mol, XLogP of 2.13, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,6S)-6-methoxynon-8-en-2-ol is sourced from PubChem (CID 102174435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).