(4R)-8-methylnon-1-en-4-ol

C10H20O — CID 11672703

IUPAC(4R)-8-methylnon-1-en-4-ol
SMILESC=CC[C@H](O)CCCC(C)C
InChIInChI=1S/C10H20O/c1-4-6-10(11)8-5-7-9(2)3/h4,9-11H,1,5-8H2,2-3H3/t10-/m0/s1
InChIKeyOUVLFHMUTPYVBX-JTQLQIEISA-N
MW156.27 g/mol
LogP2.75
Rot. Bonds6

About (4R)-8-methylnon-1-en-4-ol

(4R)-8-methylnon-1-en-4-ol (PubChem CID 11672703) has the molecular formula C10H20O and a molecular weight of 156.27 g/mol. Its IUPAC name is (4R)-8-methylnon-1-en-4-ol.

Molecular Properties

Compound Name(4R)-8-methylnon-1-en-4-ol
PubChem CID11672703
Molecular FormulaC10H20O
Molecular Weight156.27 g/mol
Exact Mass156.15
IUPAC Name(4R)-8-methylnon-1-en-4-ol
SMILESC=CC[C@H](O)CCCC(C)C
InChIInChI=1S/C10H20O/c1-4-6-10(11)8-5-7-9(2)3/h4,9-11H,1,5-8H2,2-3H3/t10-/m0/s1
InChIKeyOUVLFHMUTPYVBX-JTQLQIEISA-N
XLogP2.75
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.27
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

nona-1,8-dien-4-ol
CID 14385456
(4R)-dodec-1-en-4-ol
CID 11074077
10-methylundecane-2,6-diol
CID 88681561
hex-5-ene-1,3-diol
CID 15626312
5-hydroxyoct-7-enoic acid
CID 10953792
4,15,16,20,21,26-hexamethylheptacos-1-ene
CID 123638786
hex-5-en-3-ol
CID 158321330
(3S)-hex-5-en-3-ol
CID 10749148
nonacos-1-ene-4,6,8,10,12,14,16,18,20,22,24-undecol
CID 121434328
10-methyl-3-methylideneundec-1-ene
CID 144855567
(4S)-oct-1-en-7-yn-4-ol
CID 101065772
propyl (6R)-6-hydroxynon-8-enoate
CID 101023843

Frequently Asked Questions

What is the IUPAC name of (4R)-8-methylnon-1-en-4-ol?
The IUPAC name of (4R)-8-methylnon-1-en-4-ol (CID 11672703) is (4R)-8-methylnon-1-en-4-ol.
What is the SMILES notation for (4R)-8-methylnon-1-en-4-ol?
The canonical SMILES for (4R)-8-methylnon-1-en-4-ol is C=CC[C@H](O)CCCC(C)C.
What is the InChIKey of (4R)-8-methylnon-1-en-4-ol?
The InChIKey is OUVLFHMUTPYVBX-JTQLQIEISA-N. The full InChI is InChI=1S/C10H20O/c1-4-6-10(11)8-5-7-9(2)3/h4,9-11H,1,5-8H2,2-3H3/t10-/m0/s1.
What are the key properties of (4R)-8-methylnon-1-en-4-ol?
(4R)-8-methylnon-1-en-4-ol has a molecular weight of 156.27 g/mol, XLogP of 2.75, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-8-methylnon-1-en-4-ol is sourced from PubChem (CID 11672703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).