(6S,10R)-6,10-bis(prop-2-enyl)spiro[4.5]dec-2-ene-6,10-diol

C16H24O2 — CID 101053785

IUPAC(6S,10R)-6,10-bis(prop-2-enyl)spiro[4.5]dec-2-ene-6,10-diol
SMILESC=CC[C@@]1(O)CCC[C@@](O)(CC=C)C12CC=CC2
InChIInChI=1S/C16H24O2/c1-3-8-15(17)12-7-13-16(18,9-4-2)14(15)10-5-6-11-14/h3-6,17-18H,1-2,7-13H2/t15-,16+
InChIKeyVUYNBYFZCFLDRV-IYBDPMFKSA-N
MW248.37 g/mol
LogP3.12
Rot. Bonds4

About (6S,10R)-6,10-bis(prop-2-enyl)spiro[4.5]dec-2-ene-6,10-diol

(6S,10R)-6,10-bis(prop-2-enyl)spiro[4.5]dec-2-ene-6,10-diol (PubChem CID 101053785) has the molecular formula C16H24O2 and a molecular weight of 248.37 g/mol. Its IUPAC name is (6S,10R)-6,10-bis(prop-2-enyl)spiro[4.5]dec-2-ene-6,10-diol.

Molecular Properties

Compound Name(6S,10R)-6,10-bis(prop-2-enyl)spiro[4.5]dec-2-ene-6,10-diol
PubChem CID101053785
Molecular FormulaC16H24O2
Molecular Weight248.37 g/mol
Exact Mass248.18
IUPAC Name(6S,10R)-6,10-bis(prop-2-enyl)spiro[4.5]dec-2-ene-6,10-diol
SMILESC=CC[C@@]1(O)CCC[C@@](O)(CC=C)C12CC=CC2
InChIInChI=1S/C16H24O2/c1-3-8-15(17)12-7-13-16(18,9-4-2)14(15)10-5-6-11-14/h3-6,17-18H,1-2,7-13H2/t15-,16+
InChIKeyVUYNBYFZCFLDRV-IYBDPMFKSA-N
XLogP3.12
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 53.12
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

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1-prop-2-enylcyclododecan-1-ol
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1,5-dimethyl-8-prop-2-enylbicyclo[3.2.1]octan-8-ol
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(3aR,6aS)-3a-prop-2-enyl-3,4,5,6-tetrahydro-2H-cyclopenta[b]furan-6a-ol
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(1R,2R)-1-hept-6-enyl-2-prop-2-enylcyclooct-5-ene-1,2-diol
CID 98167493
1-prop-2-enoxycyclopentan-1-ol
CID 57483984
1-ethyl-1-prop-2-enylcyclobutane
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CID 90742385

Frequently Asked Questions

What is the IUPAC name of (6S,10R)-6,10-bis(prop-2-enyl)spiro[4.5]dec-2-ene-6,10-diol?
The IUPAC name of (6S,10R)-6,10-bis(prop-2-enyl)spiro[4.5]dec-2-ene-6,10-diol (CID 101053785) is (6S,10R)-6,10-bis(prop-2-enyl)spiro[4.5]dec-2-ene-6,10-diol.
What is the SMILES notation for (6S,10R)-6,10-bis(prop-2-enyl)spiro[4.5]dec-2-ene-6,10-diol?
The canonical SMILES for (6S,10R)-6,10-bis(prop-2-enyl)spiro[4.5]dec-2-ene-6,10-diol is C=CC[C@@]1(O)CCC[C@@](O)(CC=C)C12CC=CC2.
What is the InChIKey of (6S,10R)-6,10-bis(prop-2-enyl)spiro[4.5]dec-2-ene-6,10-diol?
The InChIKey is VUYNBYFZCFLDRV-IYBDPMFKSA-N. The full InChI is InChI=1S/C16H24O2/c1-3-8-15(17)12-7-13-16(18,9-4-2)14(15)10-5-6-11-14/h3-6,17-18H,1-2,7-13H2/t15-,16+.
What are the key properties of (6S,10R)-6,10-bis(prop-2-enyl)spiro[4.5]dec-2-ene-6,10-diol?
(6S,10R)-6,10-bis(prop-2-enyl)spiro[4.5]dec-2-ene-6,10-diol has a molecular weight of 248.37 g/mol, XLogP of 3.12, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6S,10R)-6,10-bis(prop-2-enyl)spiro[4.5]dec-2-ene-6,10-diol is sourced from PubChem (CID 101053785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).