(5R,6R)-dec-1-ene-5,6-diol

C10H20O2 — CID 10844929

IUPAC(5R,6R)-dec-1-ene-5,6-diol
SMILESC=CCC[C@@H](O)[C@H](O)CCCC
InChIInChI=1S/C10H20O2/c1-3-5-7-9(11)10(12)8-6-4-2/h3,9-12H,1,4-8H2,2H3/t9-,10-/m1/s1
InChIKeyHPXNUYBEMCPZAN-NXEZZACHSA-N
MW172.27 g/mol
LogP1.86
Rot. Bonds7

About (5R,6R)-dec-1-ene-5,6-diol

(5R,6R)-dec-1-ene-5,6-diol (PubChem CID 10844929) has the molecular formula C10H20O2 and a molecular weight of 172.27 g/mol. Its IUPAC name is (5R,6R)-dec-1-ene-5,6-diol.

Molecular Properties

Compound Name(5R,6R)-dec-1-ene-5,6-diol
PubChem CID10844929
Molecular FormulaC10H20O2
Molecular Weight172.27 g/mol
Exact Mass172.15
IUPAC Name(5R,6R)-dec-1-ene-5,6-diol
SMILESC=CCC[C@@H](O)[C@H](O)CCCC
InChIInChI=1S/C10H20O2/c1-3-5-7-9(11)10(12)8-6-4-2/h3,9-12H,1,4-8H2,2H3/t9-,10-/m1/s1
InChIKeyHPXNUYBEMCPZAN-NXEZZACHSA-N
XLogP1.86
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.27
LogP ≤ 51.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(5R,6S)-dec-1-ene-5,6-diol
CID 10511398
(2R,3S)-hept-6-ene-2,3-diol
CID 102384670
(9E)-nonadeca-9,18-diene-6,7-diol
CID 20847648
(3R,4R)-3-methyloct-1-en-4-ol
CID 13087267
5,6-dipropyldec-1-ene
CID 123363407
(3S,4S)-octane-3,4-diol
CID 132990515
octadecane-5,9,10,14-tetrol
CID 123917796
2-methyloct-7-ene-3,4-diol
CID 103456684
(3R,4R)-non-8-ene-1,3,4-triol
CID 10866828
7-butylundec-1-ene
CID 174048295
ethyl (3R)-2,3-dihydroxyhept-6-enoate
CID 87766158
nonadec-18-en-7-ol
CID 54362965

Frequently Asked Questions

What is the IUPAC name of (5R,6R)-dec-1-ene-5,6-diol?
The IUPAC name of (5R,6R)-dec-1-ene-5,6-diol (CID 10844929) is (5R,6R)-dec-1-ene-5,6-diol.
What is the SMILES notation for (5R,6R)-dec-1-ene-5,6-diol?
The canonical SMILES for (5R,6R)-dec-1-ene-5,6-diol is C=CCC[C@@H](O)[C@H](O)CCCC.
What is the InChIKey of (5R,6R)-dec-1-ene-5,6-diol?
The InChIKey is HPXNUYBEMCPZAN-NXEZZACHSA-N. The full InChI is InChI=1S/C10H20O2/c1-3-5-7-9(11)10(12)8-6-4-2/h3,9-12H,1,4-8H2,2H3/t9-,10-/m1/s1.
What are the key properties of (5R,6R)-dec-1-ene-5,6-diol?
(5R,6R)-dec-1-ene-5,6-diol has a molecular weight of 172.27 g/mol, XLogP of 1.86, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5R,6R)-dec-1-ene-5,6-diol is sourced from PubChem (CID 10844929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).