3-(4-chlorophenyl)propylhydrazine

C9H13ClN2 — CID 53402686

IUPAC3-(4-chlorophenyl)propylhydrazine
SMILESNNCCCc1ccc(Cl)cc1
InChIInChI=1S/C9H13ClN2/c10-9-5-3-8(4-6-9)2-1-7-12-11/h3-6,12H,1-2,7,11H2
InChIKeyFMEQUODPYFVMGR-UHFFFAOYSA-N
MW184.67 g/mol
LogP1.74
Rot. Bonds4

About 3-(4-chlorophenyl)propylhydrazine

3-(4-chlorophenyl)propylhydrazine (PubChem CID 53402686) has the molecular formula C9H13ClN2 and a molecular weight of 184.67 g/mol. Its IUPAC name is 3-(4-chlorophenyl)propylhydrazine.

Molecular Properties

Compound Name3-(4-chlorophenyl)propylhydrazine
PubChem CID53402686
Molecular FormulaC9H13ClN2
Molecular Weight184.67 g/mol
Exact Mass184.08
IUPAC Name3-(4-chlorophenyl)propylhydrazine
SMILESNNCCCc1ccc(Cl)cc1
InChIInChI=1S/C9H13ClN2/c10-9-5-3-8(4-6-9)2-1-7-12-11/h3-6,12H,1-2,7,11H2
InChIKeyFMEQUODPYFVMGR-UHFFFAOYSA-N
XLogP1.74
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.67
LogP ≤ 51.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-[3-(4-chlorophenyl)propyl]hydroxylamine
CID 23199734
(4-chlorophenyl)methylhydrazine;hydrochloride
CID 3058470
trichloro-[4-(4-chlorophenyl)butyl]silane
CID 69458411
4-(4-chlorophenyl)-N-methylbutan-1-amine;molecular hydrogen
CID 158339832
N'-[2-(4-chlorophenyl)ethyl]butane-1,4-diamine
CID 83961338
N-[3-(4-aminophenyl)propyl]-2-(4-chlorophenyl)acetamide
CID 39426671
N,N'-bis[2-(4-chlorophenyl)ethyl]octane-1,8-diamine;dihydrobromide
CID 3029595
N,N'-bis[2-(4-chlorophenyl)ethyl]hexane-1,6-diamine;dihydrobromide
CID 3028564
3-(4-chlorophenyl)propane-1-sulfonate
CID 23047341
1-(10-bromodecyl)-4-chlorobenzene
CID 10782757
4-chloro-N-[3-(4-methoxyphenyl)propyl]aniline
CID 69045313
1-[3-(4-chlorophenyl)propyl]-2-(2-methylprop-2-enyl)guanidine
CID 111094494

Frequently Asked Questions

What is the IUPAC name of 3-(4-chlorophenyl)propylhydrazine?
The IUPAC name of 3-(4-chlorophenyl)propylhydrazine (CID 53402686) is 3-(4-chlorophenyl)propylhydrazine.
What is the SMILES notation for 3-(4-chlorophenyl)propylhydrazine?
The canonical SMILES for 3-(4-chlorophenyl)propylhydrazine is NNCCCc1ccc(Cl)cc1.
What is the InChIKey of 3-(4-chlorophenyl)propylhydrazine?
The InChIKey is FMEQUODPYFVMGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13ClN2/c10-9-5-3-8(4-6-9)2-1-7-12-11/h3-6,12H,1-2,7,11H2.
What are the key properties of 3-(4-chlorophenyl)propylhydrazine?
3-(4-chlorophenyl)propylhydrazine has a molecular weight of 184.67 g/mol, XLogP of 1.74, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-chlorophenyl)propylhydrazine is sourced from PubChem (CID 53402686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).