methanol;pentakis(propan-2-ol)

C16H44O6 — CID 19010899

IUPACmethanol;pentakis(propan-2-ol)
SMILESCC(C)O.CC(C)O.CC(C)O.CC(C)O.CC(C)O.CO
InChIInChI=1S/5C3H8O.CH4O/c5*1-3(2)4;1-2/h5*3-4H,1-2H3;2H,1H3
InChIKeyRVHDGRYUTSOMAA-UHFFFAOYSA-N
MW332.52 g/mol
LogP1.54
Rot. Bonds

About methanol;pentakis(propan-2-ol)

methanol;pentakis(propan-2-ol) (PubChem CID 19010899) has the molecular formula C16H44O6 and a molecular weight of 332.52 g/mol. Its IUPAC name is methanol;pentakis(propan-2-ol).

Molecular Properties

Compound Namemethanol;pentakis(propan-2-ol)
PubChem CID19010899
Molecular FormulaC16H44O6
Molecular Weight332.52 g/mol
Exact Mass332.31
IUPAC Namemethanol;pentakis(propan-2-ol)
SMILESCC(C)O.CC(C)O.CC(C)O.CC(C)O.CC(C)O.CO
InChIInChI=1S/5C3H8O.CH4O/c5*1-3(2)4;1-2/h5*3-4H,1-2H3;2H,1H3
InChIKeyRVHDGRYUTSOMAA-UHFFFAOYSA-N
XLogP1.54
TPSA121.38 Ų
H-Bond Donors6
H-Bond Acceptors6
Rotatable Bonds
Heavy Atoms22
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500332.52
LogP ≤ 51.54
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of methanol;pentakis(propan-2-ol)?
The IUPAC name of methanol;pentakis(propan-2-ol) (CID 19010899) is methanol;pentakis(propan-2-ol).
What is the SMILES notation for methanol;pentakis(propan-2-ol)?
The canonical SMILES for methanol;pentakis(propan-2-ol) is CC(C)O.CC(C)O.CC(C)O.CC(C)O.CC(C)O.CO.
What is the InChIKey of methanol;pentakis(propan-2-ol)?
The InChIKey is RVHDGRYUTSOMAA-UHFFFAOYSA-N. The full InChI is InChI=1S/5C3H8O.CH4O/c5*1-3(2)4;1-2/h5*3-4H,1-2H3;2H,1H3.
What are the key properties of methanol;pentakis(propan-2-ol)?
methanol;pentakis(propan-2-ol) has a molecular weight of 332.52 g/mol, XLogP of 1.54, 0 rotatable bonds, 6 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for methanol;pentakis(propan-2-ol) is sourced from PubChem (CID 19010899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).