(5R,9R)-4-methylidenespiro[4.4]nonan-9-ol

C10H16O — CID 102353152

IUPAC(5R,9R)-4-methylidenespiro[4.4]nonan-9-ol
SMILESC=C1CCC[C@@]12CCC[C@H]2O
InChIInChI=1S/C10H16O/c1-8-4-2-6-10(8)7-3-5-9(10)11/h9,11H,1-7H2/t9-,10-/m1/s1
InChIKeyRFWINGJBPVTIRC-NXEZZACHSA-N
MW152.24 g/mol
LogP2.26
Rot. Bonds

About (5R,9R)-4-methylidenespiro[4.4]nonan-9-ol

(5R,9R)-4-methylidenespiro[4.4]nonan-9-ol (PubChem CID 102353152) has the molecular formula C10H16O and a molecular weight of 152.24 g/mol. Its IUPAC name is (5R,9R)-4-methylidenespiro[4.4]nonan-9-ol.

Molecular Properties

Compound Name(5R,9R)-4-methylidenespiro[4.4]nonan-9-ol
PubChem CID102353152
Molecular FormulaC10H16O
Molecular Weight152.24 g/mol
Exact Mass152.12
IUPAC Name(5R,9R)-4-methylidenespiro[4.4]nonan-9-ol
SMILESC=C1CCC[C@@]12CCC[C@H]2O
InChIInChI=1S/C10H16O/c1-8-4-2-6-10(8)7-3-5-9(10)11/h9,11H,1-7H2/t9-,10-/m1/s1
InChIKeyRFWINGJBPVTIRC-NXEZZACHSA-N
XLogP2.26
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 52.26
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

1-(4,4-Dimethyl-2-methylidenecyclopentyl)hexan-1-ol
CID 134906309
2,2-Dimethyl-4-methylidenecyclopentan-1-ol
CID 14972929
2-Ethenyl-2-prop-2-enylcyclopentan-1-ol
CID 20501764
2,2-Dimethyl-3-methylidenecyclopentan-1-ol
CID 117809256
(1S)-2,2-bis(2-methylprop-2-enyl)cyclopentan-1-ol
CID 138633945
(1S)-2,2-dimethyl-5,5-bis(2-methylprop-2-enyl)cyclopentan-1-ol
CID 138633999
2,2-Dimethyl-5,5-bis(2-methylprop-2-enyl)cyclopentan-1-ol
CID 154630568
3-Methylidenespiro[4.4]nonane-1,4,9-triol
CID 164579757
2-(2,2-Dimethylpropyl)-5,5-dimethyl-2-(2-methylprop-2-enyl)cyclopentan-1-ol
CID 169827479
cis-(1R,2R)-2-(hydroxymethyl)-2-(3-methylbut-3-enyl)cyclopentan-1-ol
CID 10535497
trans-(1S,2R)-2-but-3-enyl-2-(hydroxymethyl)cyclopentan-1-ol
CID 10844877
2-Methylidenespiro[4.5]decan-4-ol
CID 11073788

Frequently Asked Questions

What is the IUPAC name of (5R,9R)-4-methylidenespiro[4.4]nonan-9-ol?
The IUPAC name of (5R,9R)-4-methylidenespiro[4.4]nonan-9-ol (CID 102353152) is (5R,9R)-4-methylidenespiro[4.4]nonan-9-ol.
What is the SMILES notation for (5R,9R)-4-methylidenespiro[4.4]nonan-9-ol?
The canonical SMILES for (5R,9R)-4-methylidenespiro[4.4]nonan-9-ol is C=C1CCC[C@@]12CCC[C@H]2O.
What is the InChIKey of (5R,9R)-4-methylidenespiro[4.4]nonan-9-ol?
The InChIKey is RFWINGJBPVTIRC-NXEZZACHSA-N. The full InChI is InChI=1S/C10H16O/c1-8-4-2-6-10(8)7-3-5-9(10)11/h9,11H,1-7H2/t9-,10-/m1/s1.
What are the key properties of (5R,9R)-4-methylidenespiro[4.4]nonan-9-ol?
(5R,9R)-4-methylidenespiro[4.4]nonan-9-ol has a molecular weight of 152.24 g/mol, XLogP of 2.26, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (5R,9R)-4-methylidenespiro[4.4]nonan-9-ol is sourced from PubChem (CID 102353152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).