2-(2-butylhydrazinyl)acetic acid

C6H14N2O2 — CID 90278440

IUPAC2-(2-butylhydrazinyl)acetic acid
SMILESCCCCNNCC(=O)O
InChIInChI=1S/C6H14N2O2/c1-2-3-4-7-8-5-6(9)10/h7-8H,2-5H2,1H3,(H,9,10)
InChIKeyDSOVVRYQSGNLSR-UHFFFAOYSA-N
MW146.19 g/mol
LogP-0.03
Rot. Bonds6

About 2-(2-butylhydrazinyl)acetic acid

2-(2-butylhydrazinyl)acetic acid (PubChem CID 90278440) has the molecular formula C6H14N2O2 and a molecular weight of 146.19 g/mol. Its IUPAC name is 2-(2-butylhydrazinyl)acetic acid.

Molecular Properties

Compound Name2-(2-butylhydrazinyl)acetic acid
PubChem CID90278440
Molecular FormulaC6H14N2O2
Molecular Weight146.19 g/mol
Exact Mass146.11
IUPAC Name2-(2-butylhydrazinyl)acetic acid
SMILESCCCCNNCC(=O)O
InChIInChI=1S/C6H14N2O2/c1-2-3-4-7-8-5-6(9)10/h7-8H,2-5H2,1H3,(H,9,10)
InChIKeyDSOVVRYQSGNLSR-UHFFFAOYSA-N
XLogP-0.03
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.19
LogP ≤ 5-0.03
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(2-butylhydrazinyl)acetic acid?
The IUPAC name of 2-(2-butylhydrazinyl)acetic acid (CID 90278440) is 2-(2-butylhydrazinyl)acetic acid.
What is the SMILES notation for 2-(2-butylhydrazinyl)acetic acid?
The canonical SMILES for 2-(2-butylhydrazinyl)acetic acid is CCCCNNCC(=O)O.
What is the InChIKey of 2-(2-butylhydrazinyl)acetic acid?
The InChIKey is DSOVVRYQSGNLSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2O2/c1-2-3-4-7-8-5-6(9)10/h7-8H,2-5H2,1H3,(H,9,10).
What are the key properties of 2-(2-butylhydrazinyl)acetic acid?
2-(2-butylhydrazinyl)acetic acid has a molecular weight of 146.19 g/mol, XLogP of -0.03, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-butylhydrazinyl)acetic acid is sourced from PubChem (CID 90278440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).