sodium;hydride;2-methylpent-1-ene

C6H13Na — CID 174251970

IUPACsodium;hydride;2-methylpent-1-ene
SMILESC=C(C)CCC.[H-].[Na+]
InChIInChI=1S/C6H12.Na.H/c1-4-5-6(2)3;;/h2,4-5H2,1,3H3;;/q;+1;-1
InChIKeyNHONTCHLYBCDND-UHFFFAOYSA-N
MW108.16 g/mol
LogP-0.52
Rot. Bonds2

About sodium;hydride;2-methylpent-1-ene

sodium;hydride;2-methylpent-1-ene (PubChem CID 174251970) has the molecular formula C6H13Na and a molecular weight of 108.16 g/mol. Its IUPAC name is sodium;hydride;2-methylpent-1-ene.

Molecular Properties

Compound Namesodium;hydride;2-methylpent-1-ene
PubChem CID174251970
Molecular FormulaC6H13Na
Molecular Weight108.16 g/mol
Exact Mass108.09
IUPAC Namesodium;hydride;2-methylpent-1-ene
SMILESC=C(C)CCC.[H-].[Na+]
InChIInChI=1S/C6H12.Na.H/c1-4-5-6(2)3;;/h2,4-5H2,1,3H3;;/q;+1;-1
InChIKeyNHONTCHLYBCDND-UHFFFAOYSA-N
XLogP-0.52
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500108.16
LogP ≤ 5-0.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze sodium;hydride;2-methylpent-1-ene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of sodium;hydride;2-methylpent-1-ene?
The IUPAC name of sodium;hydride;2-methylpent-1-ene (CID 174251970) is sodium;hydride;2-methylpent-1-ene.
What is the SMILES notation for sodium;hydride;2-methylpent-1-ene?
The canonical SMILES for sodium;hydride;2-methylpent-1-ene is C=C(C)CCC.[H-].[Na+].
What is the InChIKey of sodium;hydride;2-methylpent-1-ene?
The InChIKey is NHONTCHLYBCDND-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12.Na.H/c1-4-5-6(2)3;;/h2,4-5H2,1,3H3;;/q;+1;-1.
What are the key properties of sodium;hydride;2-methylpent-1-ene?
sodium;hydride;2-methylpent-1-ene has a molecular weight of 108.16 g/mol, XLogP of -0.52, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for sodium;hydride;2-methylpent-1-ene is sourced from PubChem (CID 174251970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).