(2Z)-2-diazopentane

C5H10N2 — CID 59997940

IUPAC(2Z)-2-diazopentane
SMILESCCCC(C)=[N+]=[N-]
InChIInChI=1S/C5H10N2/c1-3-4-5(2)7-6/h3-4H2,1-2H3
InChIKeyMFWWUZGGBMQULY-UHFFFAOYSA-N
MW98.15 g/mol
LogP1.48
Rot. Bonds2

About (2Z)-2-diazopentane

(2Z)-2-diazopentane (PubChem CID 59997940) has the molecular formula C5H10N2 and a molecular weight of 98.15 g/mol. Its IUPAC name is (2Z)-2-diazopentane.

Molecular Properties

Compound Name(2Z)-2-diazopentane
PubChem CID59997940
Molecular FormulaC5H10N2
Molecular Weight98.15 g/mol
Exact Mass98.08
IUPAC Name(2Z)-2-diazopentane
SMILESCCCC(C)=[N+]=[N-]
InChIInChI=1S/C5H10N2/c1-3-4-5(2)7-6/h3-4H2,1-2H3
InChIKeyMFWWUZGGBMQULY-UHFFFAOYSA-N
XLogP1.48
TPSA36.40 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50098.15
LogP ≤ 51.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_3', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (2Z)-2-diazopentane?
The IUPAC name of (2Z)-2-diazopentane (CID 59997940) is (2Z)-2-diazopentane.
What is the SMILES notation for (2Z)-2-diazopentane?
The canonical SMILES for (2Z)-2-diazopentane is CCCC(C)=[N+]=[N-].
What is the InChIKey of (2Z)-2-diazopentane?
The InChIKey is MFWWUZGGBMQULY-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N2/c1-3-4-5(2)7-6/h3-4H2,1-2H3.
What are the key properties of (2Z)-2-diazopentane?
(2Z)-2-diazopentane has a molecular weight of 98.15 g/mol, XLogP of 1.48, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z)-2-diazopentane is sourced from PubChem (CID 59997940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).