sodium 2-[(1S,3R)-1-hydroxy-3-(3-hydroxy-7-phenylheptyl)cyclohexyl]acetate

C21H31NaO4 — CID 23674795

IUPACsodium 2-[(1S,3R)-1-hydroxy-3-(3-hydroxy-7-phenylheptyl)cyclohexyl]acetate
SMILESO=C([O-])C[C@]1(O)CCC[C@H](CCC(O)CCCCc2ccccc2)C1.[Na+]
InChIInChI=1S/C21H32O4.Na/c22-19(11-5-4-9-17-7-2-1-3-8-17)13-12-18-10-6-14-21(25,15-18)16-20(23)24;/h1-3,7-8,18-19,22,25H,4-6,9-16H2,(H,23,24);/q;+1/p-1/t18-,19?,21+;/m1./s1
InChIKeyOMEVAKKODXRFDP-DFGPWNBJSA-M
MW370.47 g/mol
LogP-0.39
Rot. Bonds10

About sodium 2-[(1S,3R)-1-hydroxy-3-(3-hydroxy-7-phenylheptyl)cyclohexyl]acetate

sodium 2-[(1S,3R)-1-hydroxy-3-(3-hydroxy-7-phenylheptyl)cyclohexyl]acetate (PubChem CID 23674795) has the molecular formula C21H31NaO4 and a molecular weight of 370.47 g/mol. Its IUPAC name is sodium 2-[(1S,3R)-1-hydroxy-3-(3-hydroxy-7-phenylheptyl)cyclohexyl]acetate.

Molecular Properties

Compound Namesodium 2-[(1S,3R)-1-hydroxy-3-(3-hydroxy-7-phenylheptyl)cyclohexyl]acetate
PubChem CID23674795
Molecular FormulaC21H31NaO4
Molecular Weight370.47 g/mol
Exact Mass370.21
IUPAC Namesodium 2-[(1S,3R)-1-hydroxy-3-(3-hydroxy-7-phenylheptyl)cyclohexyl]acetate
SMILESO=C([O-])C[C@]1(O)CCC[C@H](CCC(O)CCCCc2ccccc2)C1.[Na+]
InChIInChI=1S/C21H32O4.Na/c22-19(11-5-4-9-17-7-2-1-3-8-17)13-12-18-10-6-14-21(25,15-18)16-20(23)24;/h1-3,7-8,18-19,22,25H,4-6,9-16H2,(H,23,24);/q;+1/p-1/t18-,19?,21+;/m1./s1
InChIKeyOMEVAKKODXRFDP-DFGPWNBJSA-M
XLogP-0.39
TPSA80.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.47
LogP ≤ 5-0.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of sodium 2-[(1S,3R)-1-hydroxy-3-(3-hydroxy-7-phenylheptyl)cyclohexyl]acetate?
The IUPAC name of sodium 2-[(1S,3R)-1-hydroxy-3-(3-hydroxy-7-phenylheptyl)cyclohexyl]acetate (CID 23674795) is sodium 2-[(1S,3R)-1-hydroxy-3-(3-hydroxy-7-phenylheptyl)cyclohexyl]acetate.
What is the SMILES notation for sodium 2-[(1S,3R)-1-hydroxy-3-(3-hydroxy-7-phenylheptyl)cyclohexyl]acetate?
The canonical SMILES for sodium 2-[(1S,3R)-1-hydroxy-3-(3-hydroxy-7-phenylheptyl)cyclohexyl]acetate is O=C([O-])C[C@]1(O)CCC[C@H](CCC(O)CCCCc2ccccc2)C1.[Na+].
What is the InChIKey of sodium 2-[(1S,3R)-1-hydroxy-3-(3-hydroxy-7-phenylheptyl)cyclohexyl]acetate?
The InChIKey is OMEVAKKODXRFDP-DFGPWNBJSA-M. The full InChI is InChI=1S/C21H32O4.Na/c22-19(11-5-4-9-17-7-2-1-3-8-17)13-12-18-10-6-14-21(25,15-18)16-20(23)24;/h1-3,7-8,18-19,22,25H,4-6,9-16H2,(H,23,24);/q;+1/p-1/t18-,19?,21+;/m1./s1.
What are the key properties of sodium 2-[(1S,3R)-1-hydroxy-3-(3-hydroxy-7-phenylheptyl)cyclohexyl]acetate?
sodium 2-[(1S,3R)-1-hydroxy-3-(3-hydroxy-7-phenylheptyl)cyclohexyl]acetate has a molecular weight of 370.47 g/mol, XLogP of -0.39, 10 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for sodium 2-[(1S,3R)-1-hydroxy-3-(3-hydroxy-7-phenylheptyl)cyclohexyl]acetate is sourced from PubChem (CID 23674795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).