ethane;tetrakis(propan-2-ol)

C14H38O4 — CID 174681393

IUPACethane;tetrakis(propan-2-ol)
SMILESCC.CC(C)O.CC(C)O.CC(C)O.CC(C)O
InChIInChI=1S/4C3H8O.C2H6/c4*1-3(2)4;1-2/h4*3-4H,1-2H3;1-2H3
InChIKeyYDWRKTGJSWLNGD-UHFFFAOYSA-N
MW270.45 g/mol
LogP2.57
Rot. Bonds

About ethane;tetrakis(propan-2-ol)

ethane;tetrakis(propan-2-ol) (PubChem CID 174681393) has the molecular formula C14H38O4 and a molecular weight of 270.45 g/mol. Its IUPAC name is ethane;tetrakis(propan-2-ol).

Molecular Properties

Compound Nameethane;tetrakis(propan-2-ol)
PubChem CID174681393
Molecular FormulaC14H38O4
Molecular Weight270.45 g/mol
Exact Mass270.28
IUPAC Nameethane;tetrakis(propan-2-ol)
SMILESCC.CC(C)O.CC(C)O.CC(C)O.CC(C)O
InChIInChI=1S/4C3H8O.C2H6/c4*1-3(2)4;1-2/h4*3-4H,1-2H3;1-2H3
InChIKeyYDWRKTGJSWLNGD-UHFFFAOYSA-N
XLogP2.57
TPSA80.92 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.45
LogP ≤ 52.57
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of ethane;tetrakis(propan-2-ol)?
The IUPAC name of ethane;tetrakis(propan-2-ol) (CID 174681393) is ethane;tetrakis(propan-2-ol).
What is the SMILES notation for ethane;tetrakis(propan-2-ol)?
The canonical SMILES for ethane;tetrakis(propan-2-ol) is CC.CC(C)O.CC(C)O.CC(C)O.CC(C)O.
What is the InChIKey of ethane;tetrakis(propan-2-ol)?
The InChIKey is YDWRKTGJSWLNGD-UHFFFAOYSA-N. The full InChI is InChI=1S/4C3H8O.C2H6/c4*1-3(2)4;1-2/h4*3-4H,1-2H3;1-2H3.
What are the key properties of ethane;tetrakis(propan-2-ol)?
ethane;tetrakis(propan-2-ol) has a molecular weight of 270.45 g/mol, XLogP of 2.57, 0 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;tetrakis(propan-2-ol) is sourced from PubChem (CID 174681393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).