[2-cyclopentyl-1-(2-iodophenyl)ethyl]hydrazine

C13H19IN2 — CID 105299058

IUPAC[2-cyclopentyl-1-(2-iodophenyl)ethyl]hydrazine
SMILESNNC(CC1CCCC1)c1ccccc1I
InChIInChI=1S/C13H19IN2/c14-12-8-4-3-7-11(12)13(16-15)9-10-5-1-2-6-10/h3-4,7-8,10,13,16H,1-2,5-6,9,15H2
InChIKeyAIIOBWQIXQQRLX-UHFFFAOYSA-N
MW330.21 g/mol
LogP3.38
Rot. Bonds4

About [2-cyclopentyl-1-(2-iodophenyl)ethyl]hydrazine

[2-cyclopentyl-1-(2-iodophenyl)ethyl]hydrazine (PubChem CID 105299058) has the molecular formula C13H19IN2 and a molecular weight of 330.21 g/mol. Its IUPAC name is [2-cyclopentyl-1-(2-iodophenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-cyclopentyl-1-(2-iodophenyl)ethyl]hydrazine
PubChem CID105299058
Molecular FormulaC13H19IN2
Molecular Weight330.21 g/mol
Exact Mass330.06
IUPAC Name[2-cyclopentyl-1-(2-iodophenyl)ethyl]hydrazine
SMILESNNC(CC1CCCC1)c1ccccc1I
InChIInChI=1S/C13H19IN2/c14-12-8-4-3-7-11(12)13(16-15)9-10-5-1-2-6-10/h3-4,7-8,10,13,16H,1-2,5-6,9,15H2
InChIKeyAIIOBWQIXQQRLX-UHFFFAOYSA-N
XLogP3.38
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.21
LogP ≤ 53.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-cyclobutyl-1-(2-iodophenyl)-N-methylethanamine
CID 115863462
[2-cyclopentyl-1-(2-methoxyphenyl)ethyl]hydrazine
CID 105191072
[2-cyclopentyl-1-[2-(trifluoromethyl)phenyl]ethyl]hydrazine
CID 105299132
[2-cyclobutyl-1-(2-cyclobutylphenyl)ethyl]hydrazine
CID 103170854
[2-cyclopropyl-1-(2-fluorophenyl)ethyl]hydrazine
CID 105216734
[2-cyclopentyl-1-(2,3-difluorophenyl)ethyl]hydrazine
CID 105299116
[2-cyclobutyl-1-(2-ethylphenyl)ethyl]hydrazine
CID 105310171
(2-cyclopropyl-1-naphthalen-1-ylethyl)hydrazine
CID 105213175
[1-(1-benzofuran-3-yl)-2-cyclopentylethyl]hydrazine
CID 105262388
[1-(2-iodophenyl)-3-(oxolan-2-yl)propyl]hydrazine
CID 105314283
[2-cyclobutyl-1-(2-fluoro-3-methylphenyl)ethyl]hydrazine
CID 105310166
[1-(2-chloro-3-methylphenyl)-2-cyclobutylethyl]hydrazine
CID 105310135

Frequently Asked Questions

What is the IUPAC name of [2-cyclopentyl-1-(2-iodophenyl)ethyl]hydrazine?
The IUPAC name of [2-cyclopentyl-1-(2-iodophenyl)ethyl]hydrazine (CID 105299058) is [2-cyclopentyl-1-(2-iodophenyl)ethyl]hydrazine.
What is the SMILES notation for [2-cyclopentyl-1-(2-iodophenyl)ethyl]hydrazine?
The canonical SMILES for [2-cyclopentyl-1-(2-iodophenyl)ethyl]hydrazine is NNC(CC1CCCC1)c1ccccc1I.
What is the InChIKey of [2-cyclopentyl-1-(2-iodophenyl)ethyl]hydrazine?
The InChIKey is AIIOBWQIXQQRLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19IN2/c14-12-8-4-3-7-11(12)13(16-15)9-10-5-1-2-6-10/h3-4,7-8,10,13,16H,1-2,5-6,9,15H2.
What are the key properties of [2-cyclopentyl-1-(2-iodophenyl)ethyl]hydrazine?
[2-cyclopentyl-1-(2-iodophenyl)ethyl]hydrazine has a molecular weight of 330.21 g/mol, XLogP of 3.38, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-cyclopentyl-1-(2-iodophenyl)ethyl]hydrazine is sourced from PubChem (CID 105299058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).