[(1S)-1-phenylpentyl]hydrazine

C11H18N2 — CID 124537681

IUPAC[(1S)-1-phenylpentyl]hydrazine
SMILESCCCC[C@H](NN)c1ccccc1
InChIInChI=1S/C11H18N2/c1-2-3-9-11(13-12)10-7-5-4-6-8-10/h4-8,11,13H,2-3,9,12H2,1H3/t11-/m0/s1
InChIKeyZNMIMCQIGXKVSU-NSHDSACASA-N
MW178.28 g/mol
LogP2.38
Rot. Bonds5

About [(1S)-1-phenylpentyl]hydrazine

[(1S)-1-phenylpentyl]hydrazine (PubChem CID 124537681) has the molecular formula C11H18N2 and a molecular weight of 178.28 g/mol. Its IUPAC name is [(1S)-1-phenylpentyl]hydrazine.

Molecular Properties

Compound Name[(1S)-1-phenylpentyl]hydrazine
PubChem CID124537681
Molecular FormulaC11H18N2
Molecular Weight178.28 g/mol
Exact Mass178.15
IUPAC Name[(1S)-1-phenylpentyl]hydrazine
SMILESCCCC[C@H](NN)c1ccccc1
InChIInChI=1S/C11H18N2/c1-2-3-9-11(13-12)10-7-5-4-6-8-10/h4-8,11,13H,2-3,9,12H2,1H3/t11-/m0/s1
InChIKeyZNMIMCQIGXKVSU-NSHDSACASA-N
XLogP2.38
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.28
LogP ≤ 52.38
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'}

Analyze [(1S)-1-phenylpentyl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[(1S)-1-phenyldecyl]hydrazine
CID 124596381
(1S)-N-methyl-1-phenylpentan-1-amine
CID 86314170
1-(4-fluorophenyl)pentylhydrazine
CID 53402329
4-(1-hydrazinylpentyl)phenol
CID 53402339
1-(4-butoxyphenyl)pentylhydrazine
CID 105293831
(4-methyl-1-phenylpentyl)hydrazine
CID 105199155
N-pentan-3-yl-1-phenylpentan-1-amine
CID 43756569
N-(1-phenylpentyl)aniline;hydrochloride
CID 44887283
1-(4-methylphenyl)heptylhydrazine
CID 105194415
2,4-dimethyl-N-(1-phenylpentyl)pentan-3-amine
CID 10659103
N-(1-phenylpentyl)heptan-1-amine
CID 10084030
(4,4-dimethyl-1-phenylpentyl)hydrazine
CID 105199306

Frequently Asked Questions

What is the IUPAC name of [(1S)-1-phenylpentyl]hydrazine?
The IUPAC name of [(1S)-1-phenylpentyl]hydrazine (CID 124537681) is [(1S)-1-phenylpentyl]hydrazine.
What is the SMILES notation for [(1S)-1-phenylpentyl]hydrazine?
The canonical SMILES for [(1S)-1-phenylpentyl]hydrazine is CCCC[C@H](NN)c1ccccc1.
What is the InChIKey of [(1S)-1-phenylpentyl]hydrazine?
The InChIKey is ZNMIMCQIGXKVSU-NSHDSACASA-N. The full InChI is InChI=1S/C11H18N2/c1-2-3-9-11(13-12)10-7-5-4-6-8-10/h4-8,11,13H,2-3,9,12H2,1H3/t11-/m0/s1.
What are the key properties of [(1S)-1-phenylpentyl]hydrazine?
[(1S)-1-phenylpentyl]hydrazine has a molecular weight of 178.28 g/mol, XLogP of 2.38, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(1S)-1-phenylpentyl]hydrazine is sourced from PubChem (CID 124537681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).