methane;propan-1-ol;propan-2-ol

C10H32O2 — CID 159586175

IUPACmethane;propan-1-ol;propan-2-ol
SMILESC.C.C.C.CC(C)O.CCCO
InChIInChI=1S/2C3H8O.4CH4/c1-3(2)4;1-2-3-4;;;;/h3-4H,1-2H3;4H,2-3H2,1H3;4*1H4
InChIKeyMJQKIMOSBYRVFG-UHFFFAOYSA-N
MW184.36 g/mol
LogP3.32
Rot. Bonds1

About methane;propan-1-ol;propan-2-ol

methane;propan-1-ol;propan-2-ol (PubChem CID 159586175) has the molecular formula C10H32O2 and a molecular weight of 184.36 g/mol. Its IUPAC name is methane;propan-1-ol;propan-2-ol.

Molecular Properties

Compound Namemethane;propan-1-ol;propan-2-ol
PubChem CID159586175
Molecular FormulaC10H32O2
Molecular Weight184.36 g/mol
Exact Mass184.24
IUPAC Namemethane;propan-1-ol;propan-2-ol
SMILESC.C.C.C.CC(C)O.CCCO
InChIInChI=1S/2C3H8O.4CH4/c1-3(2)4;1-2-3-4;;;;/h3-4H,1-2H3;4H,2-3H2,1H3;4*1H4
InChIKeyMJQKIMOSBYRVFG-UHFFFAOYSA-N
XLogP3.32
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.36
LogP ≤ 53.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of methane;propan-1-ol;propan-2-ol?
The IUPAC name of methane;propan-1-ol;propan-2-ol (CID 159586175) is methane;propan-1-ol;propan-2-ol.
What is the SMILES notation for methane;propan-1-ol;propan-2-ol?
The canonical SMILES for methane;propan-1-ol;propan-2-ol is C.C.C.C.CC(C)O.CCCO.
What is the InChIKey of methane;propan-1-ol;propan-2-ol?
The InChIKey is MJQKIMOSBYRVFG-UHFFFAOYSA-N. The full InChI is InChI=1S/2C3H8O.4CH4/c1-3(2)4;1-2-3-4;;;;/h3-4H,1-2H3;4H,2-3H2,1H3;4*1H4.
What are the key properties of methane;propan-1-ol;propan-2-ol?
methane;propan-1-ol;propan-2-ol has a molecular weight of 184.36 g/mol, XLogP of 3.32, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methane;propan-1-ol;propan-2-ol is sourced from PubChem (CID 159586175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).