chromium;2-methylpropane

C4H10Cr — CID 160648898

IUPACchromium;2-methylpropane
SMILESCC(C)C.[Cr]
InChIInChI=1S/C4H10.Cr/c1-4(2)3;/h4H,1-3H3;
InChIKeyRKDSFGRHEOVFDB-UHFFFAOYSA-N
MW110.12 g/mol
LogP1.66
Rot. Bonds

About chromium;2-methylpropane

chromium;2-methylpropane (PubChem CID 160648898) has the molecular formula C4H10Cr and a molecular weight of 110.12 g/mol. Its IUPAC name is chromium;2-methylpropane.

Molecular Properties

Compound Namechromium;2-methylpropane
PubChem CID160648898
Molecular FormulaC4H10Cr
Molecular Weight110.12 g/mol
Exact Mass110.02
IUPAC Namechromium;2-methylpropane
SMILESCC(C)C.[Cr]
InChIInChI=1S/C4H10.Cr/c1-4(2)3;/h4H,1-3H3;
InChIKeyRKDSFGRHEOVFDB-UHFFFAOYSA-N
XLogP1.66
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500110.12
LogP ≤ 51.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of chromium;2-methylpropane?
The IUPAC name of chromium;2-methylpropane (CID 160648898) is chromium;2-methylpropane.
What is the SMILES notation for chromium;2-methylpropane?
The canonical SMILES for chromium;2-methylpropane is CC(C)C.[Cr].
What is the InChIKey of chromium;2-methylpropane?
The InChIKey is RKDSFGRHEOVFDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10.Cr/c1-4(2)3;/h4H,1-3H3;.
What are the key properties of chromium;2-methylpropane?
chromium;2-methylpropane has a molecular weight of 110.12 g/mol, XLogP of 1.66, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for chromium;2-methylpropane is sourced from PubChem (CID 160648898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).