beryllium;hydride;propan-2-ol

C3H10BeO — CID 175546998

IUPACberyllium;hydride;propan-2-ol
SMILESCC(C)O.[Be+2].[H-].[H-]
InChIInChI=1S/C3H8O.Be.2H/c1-3(2)4;;;/h3-4H,1-2H3;;;/q;+2;2*-1
InChIKeyCXBAXQVLBDWWQZ-UHFFFAOYSA-N
MW71.12 g/mol
LogP0.23
Rot. Bonds

About beryllium;hydride;propan-2-ol

beryllium;hydride;propan-2-ol (PubChem CID 175546998) has the molecular formula C3H10BeO and a molecular weight of 71.12 g/mol. Its IUPAC name is beryllium;hydride;propan-2-ol.

Molecular Properties

Compound Nameberyllium;hydride;propan-2-ol
PubChem CID175546998
Molecular FormulaC3H10BeO
Molecular Weight71.12 g/mol
Exact Mass71.09
IUPAC Nameberyllium;hydride;propan-2-ol
SMILESCC(C)O.[Be+2].[H-].[H-]
InChIInChI=1S/C3H8O.Be.2H/c1-3(2)4;;;/h3-4H,1-2H3;;;/q;+2;2*-1
InChIKeyCXBAXQVLBDWWQZ-UHFFFAOYSA-N
XLogP0.23
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50071.12
LogP ≤ 50.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of beryllium;hydride;propan-2-ol?
The IUPAC name of beryllium;hydride;propan-2-ol (CID 175546998) is beryllium;hydride;propan-2-ol.
What is the SMILES notation for beryllium;hydride;propan-2-ol?
The canonical SMILES for beryllium;hydride;propan-2-ol is CC(C)O.[Be+2].[H-].[H-].
What is the InChIKey of beryllium;hydride;propan-2-ol?
The InChIKey is CXBAXQVLBDWWQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8O.Be.2H/c1-3(2)4;;;/h3-4H,1-2H3;;;/q;+2;2*-1.
What are the key properties of beryllium;hydride;propan-2-ol?
beryllium;hydride;propan-2-ol has a molecular weight of 71.12 g/mol, XLogP of 0.23, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for beryllium;hydride;propan-2-ol is sourced from PubChem (CID 175546998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).