beryllium;hydride;propan-2-amine

C3H11BeN — CID 174791883

IUPACberyllium;hydride;propan-2-amine
SMILESCC(C)N.[Be+2].[H-].[H-]
InChIInChI=1S/C3H9N.Be.2H/c1-3(2)4;;;/h3H,4H2,1-2H3;;;/q;+2;2*-1
InChIKeyNPYJCNUFWHVQJE-UHFFFAOYSA-N
MW70.14 g/mol
LogP0.20
Rot. Bonds

About beryllium;hydride;propan-2-amine

beryllium;hydride;propan-2-amine (PubChem CID 174791883) has the molecular formula C3H11BeN and a molecular weight of 70.14 g/mol. Its IUPAC name is beryllium;hydride;propan-2-amine.

Molecular Properties

Compound Nameberyllium;hydride;propan-2-amine
PubChem CID174791883
Molecular FormulaC3H11BeN
Molecular Weight70.14 g/mol
Exact Mass70.10
IUPAC Nameberyllium;hydride;propan-2-amine
SMILESCC(C)N.[Be+2].[H-].[H-]
InChIInChI=1S/C3H9N.Be.2H/c1-3(2)4;;;/h3H,4H2,1-2H3;;;/q;+2;2*-1
InChIKeyNPYJCNUFWHVQJE-UHFFFAOYSA-N
XLogP0.20
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms5
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50070.14
LogP ≤ 50.20
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-amine?
The IUPAC name of beryllium;hydride;propan-2-amine (CID 174791883) is beryllium;hydride;propan-2-amine.
What is the SMILES notation for beryllium;hydride;propan-2-amine?
The canonical SMILES for beryllium;hydride;propan-2-amine is CC(C)N.[Be+2].[H-].[H-].
What is the InChIKey of beryllium;hydride;propan-2-amine?
The InChIKey is NPYJCNUFWHVQJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H9N.Be.2H/c1-3(2)4;;;/h3H,4H2,1-2H3;;;/q;+2;2*-1.
What are the key properties of beryllium;hydride;propan-2-amine?
beryllium;hydride;propan-2-amine has a molecular weight of 70.14 g/mol, XLogP of 0.20, 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-amine is sourced from PubChem (CID 174791883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).