azane;2-methylpentane

C6H20N2 — CID 87098569

IUPACazane;2-methylpentane
SMILESCCCC(C)C.N.N
InChIInChI=1S/C6H14.2H3N/c1-4-5-6(2)3;;/h6H,4-5H2,1-3H3;2*1H3
InChIKeyJAUXDDXHLGQYBA-UHFFFAOYSA-N
MW120.24 g/mol
LogP2.77
Rot. Bonds2

About azane;2-methylpentane

azane;2-methylpentane (PubChem CID 87098569) has the molecular formula C6H20N2 and a molecular weight of 120.24 g/mol. Its IUPAC name is azane;2-methylpentane.

Molecular Properties

Compound Nameazane;2-methylpentane
PubChem CID87098569
Molecular FormulaC6H20N2
Molecular Weight120.24 g/mol
Exact Mass120.16
IUPAC Nameazane;2-methylpentane
SMILESCCCC(C)C.N.N
InChIInChI=1S/C6H14.2H3N/c1-4-5-6(2)3;;/h6H,4-5H2,1-3H3;2*1H3
InChIKeyJAUXDDXHLGQYBA-UHFFFAOYSA-N
XLogP2.77
TPSA70.00 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500120.24
LogP ≤ 52.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of azane;2-methylpentane?
The IUPAC name of azane;2-methylpentane (CID 87098569) is azane;2-methylpentane.
What is the SMILES notation for azane;2-methylpentane?
The canonical SMILES for azane;2-methylpentane is CCCC(C)C.N.N.
What is the InChIKey of azane;2-methylpentane?
The InChIKey is JAUXDDXHLGQYBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14.2H3N/c1-4-5-6(2)3;;/h6H,4-5H2,1-3H3;2*1H3.
What are the key properties of azane;2-methylpentane?
azane;2-methylpentane has a molecular weight of 120.24 g/mol, XLogP of 2.77, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for azane;2-methylpentane is sourced from PubChem (CID 87098569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).