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

C10H20O2 — CID 46186048

IUPAC(2S,6R)-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-UWVGGRQHSA-N
MW172.27 g/mol
LogP2.13
Rot. Bonds7

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

(2S,6R)-6-methoxynon-8-en-2-ol (PubChem CID 46186048) has the molecular formula C10H20O2 and a molecular weight of 172.27 g/mol. Its IUPAC name is (2S,6R)-6-methoxynon-8-en-2-ol.

Molecular Properties

Compound Name(2S,6R)-6-methoxynon-8-en-2-ol
PubChem CID46186048
Molecular FormulaC10H20O2
Molecular Weight172.27 g/mol
Exact Mass172.15
IUPAC Name(2S,6R)-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-UWVGGRQHSA-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

4-methoxynon-1-ene
CID 13284925
6-methoxyoct-7-en-2-ol
CID 11550053
2-methoxypent-4-en-1-ol
CID 90985403
(4S,6R)-6-methoxydodec-1-en-4-ol
CID 11095973
4-oct-1-en-4-ylperoxyoct-1-ene
CID 87401104
4,5-dimethoxypent-1-ene
CID 73040162
7-hydroxyoctan-3-yl prop-2-enoate
CID 88696843
(4R,7E)-9-bromo-4-methoxy-7-methylnona-1,7-diene
CID 139718586
azane;pent-4-en-2-ol
CID 22149561
(4R)-8-methylnon-1-en-4-ol
CID 11672703
5-prop-2-enylnonan-2-ol
CID 91603961
(2R)-1,1-dimethoxypent-4-en-2-ol
CID 102353171

Frequently Asked Questions

What is the IUPAC name of (2S,6R)-6-methoxynon-8-en-2-ol?
The IUPAC name of (2S,6R)-6-methoxynon-8-en-2-ol (CID 46186048) is (2S,6R)-6-methoxynon-8-en-2-ol.
What is the SMILES notation for (2S,6R)-6-methoxynon-8-en-2-ol?
The canonical SMILES for (2S,6R)-6-methoxynon-8-en-2-ol is C=CC[C@@H](CCC[C@H](C)O)OC.
What is the InChIKey of (2S,6R)-6-methoxynon-8-en-2-ol?
The InChIKey is AAXUZCYFVFLTBV-UWVGGRQHSA-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,6R)-6-methoxynon-8-en-2-ol?
(2S,6R)-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,6R)-6-methoxynon-8-en-2-ol is sourced from PubChem (CID 46186048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).