(1-cyclobutyl-3-phenylpropyl)hydrazine

C13H20N2 — CID 105205787

IUPAC(1-cyclobutyl-3-phenylpropyl)hydrazine
SMILESNNC(CCc1ccccc1)C1CCC1
InChIInChI=1S/C13H20N2/c14-15-13(12-7-4-8-12)10-9-11-5-2-1-3-6-11/h1-3,5-6,12-13,15H,4,7-10,14H2
InChIKeyLSSYRXGYINMXOJ-UHFFFAOYSA-N
MW204.32 g/mol
LogP2.25
Rot. Bonds5

About (1-cyclobutyl-3-phenylpropyl)hydrazine

(1-cyclobutyl-3-phenylpropyl)hydrazine (PubChem CID 105205787) has the molecular formula C13H20N2 and a molecular weight of 204.32 g/mol. Its IUPAC name is (1-cyclobutyl-3-phenylpropyl)hydrazine.

Molecular Properties

Compound Name(1-cyclobutyl-3-phenylpropyl)hydrazine
PubChem CID105205787
Molecular FormulaC13H20N2
Molecular Weight204.32 g/mol
Exact Mass204.16
IUPAC Name(1-cyclobutyl-3-phenylpropyl)hydrazine
SMILESNNC(CCc1ccccc1)C1CCC1
InChIInChI=1S/C13H20N2/c14-15-13(12-7-4-8-12)10-9-11-5-2-1-3-6-11/h1-3,5-6,12-13,15H,4,7-10,14H2
InChIKeyLSSYRXGYINMXOJ-UHFFFAOYSA-N
XLogP2.25
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.32
LogP ≤ 52.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', '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 (1-cyclobutyl-3-phenylpropyl)hydrazine?
The IUPAC name of (1-cyclobutyl-3-phenylpropyl)hydrazine (CID 105205787) is (1-cyclobutyl-3-phenylpropyl)hydrazine.
What is the SMILES notation for (1-cyclobutyl-3-phenylpropyl)hydrazine?
The canonical SMILES for (1-cyclobutyl-3-phenylpropyl)hydrazine is NNC(CCc1ccccc1)C1CCC1.
What is the InChIKey of (1-cyclobutyl-3-phenylpropyl)hydrazine?
The InChIKey is LSSYRXGYINMXOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2/c14-15-13(12-7-4-8-12)10-9-11-5-2-1-3-6-11/h1-3,5-6,12-13,15H,4,7-10,14H2.
What are the key properties of (1-cyclobutyl-3-phenylpropyl)hydrazine?
(1-cyclobutyl-3-phenylpropyl)hydrazine has a molecular weight of 204.32 g/mol, XLogP of 2.25, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1-cyclobutyl-3-phenylpropyl)hydrazine is sourced from PubChem (CID 105205787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).