[(2S)-2-phenylpropyl]hydrazine

C9H14N2 — CID 76971638

IUPAC[(2S)-2-phenylpropyl]hydrazine
SMILESC[C@H](CNN)c1ccccc1
InChIInChI=1S/C9H14N2/c1-8(7-11-10)9-5-3-2-4-6-9/h2-6,8,11H,7,10H2,1H3/t8-/m1/s1
InChIKeyCKEKULWTUGAESO-MRVPVSSYSA-N
MW150.22 g/mol
LogP1.25
Rot. Bonds3

About [(2S)-2-phenylpropyl]hydrazine

[(2S)-2-phenylpropyl]hydrazine (PubChem CID 76971638) has the molecular formula C9H14N2 and a molecular weight of 150.22 g/mol. Its IUPAC name is [(2S)-2-phenylpropyl]hydrazine.

Molecular Properties

Compound Name[(2S)-2-phenylpropyl]hydrazine
PubChem CID76971638
Molecular FormulaC9H14N2
Molecular Weight150.22 g/mol
Exact Mass150.12
IUPAC Name[(2S)-2-phenylpropyl]hydrazine
SMILESC[C@H](CNN)c1ccccc1
InChIInChI=1S/C9H14N2/c1-8(7-11-10)9-5-3-2-4-6-9/h2-6,8,11H,7,10H2,1H3/t8-/m1/s1
InChIKeyCKEKULWTUGAESO-MRVPVSSYSA-N
XLogP1.25
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.22
LogP ≤ 51.25
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 [(2S)-2-phenylpropyl]hydrazine?
The IUPAC name of [(2S)-2-phenylpropyl]hydrazine (CID 76971638) is [(2S)-2-phenylpropyl]hydrazine.
What is the SMILES notation for [(2S)-2-phenylpropyl]hydrazine?
The canonical SMILES for [(2S)-2-phenylpropyl]hydrazine is C[C@H](CNN)c1ccccc1.
What is the InChIKey of [(2S)-2-phenylpropyl]hydrazine?
The InChIKey is CKEKULWTUGAESO-MRVPVSSYSA-N. The full InChI is InChI=1S/C9H14N2/c1-8(7-11-10)9-5-3-2-4-6-9/h2-6,8,11H,7,10H2,1H3/t8-/m1/s1.
What are the key properties of [(2S)-2-phenylpropyl]hydrazine?
[(2S)-2-phenylpropyl]hydrazine has a molecular weight of 150.22 g/mol, XLogP of 1.25, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(2S)-2-phenylpropyl]hydrazine is sourced from PubChem (CID 76971638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).