[1-(2-bromophenyl)-3-ethyl-3-pyrrolidin-1-ylpentan-2-yl]hydrazine

C17H28BrN3 — CID 105242253

IUPAC[1-(2-bromophenyl)-3-ethyl-3-pyrrolidin-1-ylpentan-2-yl]hydrazine
SMILESCCC(CC)(C(Cc1ccccc1Br)NN)N1CCCC1
InChIInChI=1S/C17H28BrN3/c1-3-17(4-2,21-11-7-8-12-21)16(20-19)13-14-9-5-6-10-15(14)18/h5-6,9-10,16,20H,3-4,7-8,11-13,19H2,1-2H3
InChIKeyKSNWEUTTZOGMNL-UHFFFAOYSA-N
MW354.34 g/mol
LogP3.48
Rot. Bonds7

About [1-(2-bromophenyl)-3-ethyl-3-pyrrolidin-1-ylpentan-2-yl]hydrazine

[1-(2-bromophenyl)-3-ethyl-3-pyrrolidin-1-ylpentan-2-yl]hydrazine (PubChem CID 105242253) has the molecular formula C17H28BrN3 and a molecular weight of 354.34 g/mol. Its IUPAC name is [1-(2-bromophenyl)-3-ethyl-3-pyrrolidin-1-ylpentan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(2-bromophenyl)-3-ethyl-3-pyrrolidin-1-ylpentan-2-yl]hydrazine
PubChem CID105242253
Molecular FormulaC17H28BrN3
Molecular Weight354.34 g/mol
Exact Mass353.15
IUPAC Name[1-(2-bromophenyl)-3-ethyl-3-pyrrolidin-1-ylpentan-2-yl]hydrazine
SMILESCCC(CC)(C(Cc1ccccc1Br)NN)N1CCCC1
InChIInChI=1S/C17H28BrN3/c1-3-17(4-2,21-11-7-8-12-21)16(20-19)13-14-9-5-6-10-15(14)18/h5-6,9-10,16,20H,3-4,7-8,11-13,19H2,1-2H3
InChIKeyKSNWEUTTZOGMNL-UHFFFAOYSA-N
XLogP3.48
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.34
LogP ≤ 53.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

[1-(2-bromophenyl)-3-methyl-3-piperidin-1-ylbutan-2-yl]hydrazine
CID 105239989
[3-ethyl-1-(2-methyl-1,2,4-triazol-3-yl)-3-pyrrolidin-1-ylpentan-2-yl]hydrazine
CID 105242143
[1-(2-chlorophenyl)-3-methyl-3-pyrrolidin-1-ylpentan-2-yl]hydrazine
CID 105241133
[1-(2-bromophenyl)-3-ethoxy-3-methylbutan-2-yl]hydrazine
CID 105274246
[1-(5-bromo-2-fluorophenyl)-2-ethyl-2-pyrrolidin-1-ylbutyl]hydrazine
CID 105242208
1-(3-bromothiophen-2-yl)-N,3-diethyl-3-pyrrolidin-1-ylpentan-2-amine
CID 79057408
[2-(2-bromophenyl)-1-cyclohexylethyl]hydrazine
CID 105201966
(3-ethyl-1-propoxy-3-pyrrolidin-1-ylpentan-2-yl)hydrazine
CID 105242101
[1-(2-bromophenyl)-3-methylpentan-2-yl]hydrazine
CID 105214988
1-(2,3-dichlorophenyl)-3-ethyl-3-pyrrolidin-1-ylpentan-2-amine
CID 107308802
[2-(2-bromophenyl)-1-(2-phenylcyclopropyl)ethyl]hydrazine
CID 105215061
[1-(2-bromophenyl)-4-ethoxybutan-2-yl]hydrazine
CID 105283966

Frequently Asked Questions

What is the IUPAC name of [1-(2-bromophenyl)-3-ethyl-3-pyrrolidin-1-ylpentan-2-yl]hydrazine?
The IUPAC name of [1-(2-bromophenyl)-3-ethyl-3-pyrrolidin-1-ylpentan-2-yl]hydrazine (CID 105242253) is [1-(2-bromophenyl)-3-ethyl-3-pyrrolidin-1-ylpentan-2-yl]hydrazine.
What is the SMILES notation for [1-(2-bromophenyl)-3-ethyl-3-pyrrolidin-1-ylpentan-2-yl]hydrazine?
The canonical SMILES for [1-(2-bromophenyl)-3-ethyl-3-pyrrolidin-1-ylpentan-2-yl]hydrazine is CCC(CC)(C(Cc1ccccc1Br)NN)N1CCCC1.
What is the InChIKey of [1-(2-bromophenyl)-3-ethyl-3-pyrrolidin-1-ylpentan-2-yl]hydrazine?
The InChIKey is KSNWEUTTZOGMNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28BrN3/c1-3-17(4-2,21-11-7-8-12-21)16(20-19)13-14-9-5-6-10-15(14)18/h5-6,9-10,16,20H,3-4,7-8,11-13,19H2,1-2H3.
What are the key properties of [1-(2-bromophenyl)-3-ethyl-3-pyrrolidin-1-ylpentan-2-yl]hydrazine?
[1-(2-bromophenyl)-3-ethyl-3-pyrrolidin-1-ylpentan-2-yl]hydrazine has a molecular weight of 354.34 g/mol, XLogP of 3.48, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-bromophenyl)-3-ethyl-3-pyrrolidin-1-ylpentan-2-yl]hydrazine is sourced from PubChem (CID 105242253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).