[2-(4-iodophenyl)-1-(1-methylcyclopentyl)ethyl]hydrazine

C14H21IN2 — CID 105310263

IUPAC[2-(4-iodophenyl)-1-(1-methylcyclopentyl)ethyl]hydrazine
SMILESCC1(C(Cc2ccc(I)cc2)NN)CCCC1
InChIInChI=1S/C14H21IN2/c1-14(8-2-3-9-14)13(17-16)10-11-4-6-12(15)7-5-11/h4-7,13,17H,2-3,8-10,16H2,1H3
InChIKeyKVHKQSPCUUOTKD-UHFFFAOYSA-N
MW344.24 g/mol
LogP3.25
Rot. Bonds4

About [2-(4-iodophenyl)-1-(1-methylcyclopentyl)ethyl]hydrazine

[2-(4-iodophenyl)-1-(1-methylcyclopentyl)ethyl]hydrazine (PubChem CID 105310263) has the molecular formula C14H21IN2 and a molecular weight of 344.24 g/mol. Its IUPAC name is [2-(4-iodophenyl)-1-(1-methylcyclopentyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(4-iodophenyl)-1-(1-methylcyclopentyl)ethyl]hydrazine
PubChem CID105310263
Molecular FormulaC14H21IN2
Molecular Weight344.24 g/mol
Exact Mass344.07
IUPAC Name[2-(4-iodophenyl)-1-(1-methylcyclopentyl)ethyl]hydrazine
SMILESCC1(C(Cc2ccc(I)cc2)NN)CCCC1
InChIInChI=1S/C14H21IN2/c1-14(8-2-3-9-14)13(17-16)10-11-4-6-12(15)7-5-11/h4-7,13,17H,2-3,8-10,16H2,1H3
InChIKeyKVHKQSPCUUOTKD-UHFFFAOYSA-N
XLogP3.25
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.24
LogP ≤ 53.25
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-(4-iodophenyl)-1-(1-methoxycycloheptyl)ethyl]hydrazine
CID 105278223
[1-(1-methylcyclopropyl)-2-(4-methylphenyl)ethyl]hydrazine
CID 105253480
[1-(1-methylcyclopropyl)-2-pyridin-4-ylethyl]hydrazine
CID 105253502
[1-(1-methylcyclopentyl)-2-[4-(trifluoromethoxy)phenyl]ethyl]hydrazine
CID 105296915
[1-(1-methylcyclohexyl)-2-thiophen-3-ylethyl]hydrazine
CID 106831167
[2-(3-chloro-4-fluorophenyl)-1-(1-methylcyclohexyl)ethyl]hydrazine
CID 106831414
[2-(3-methoxyphenyl)-1-(1-methylcyclopentyl)ethyl]hydrazine
CID 105295319
[3-(4-methoxyphenyl)-1-(1-methylcyclohexyl)propyl]hydrazine
CID 106831235
2-(4-tert-butylphenyl)-N-methyl-1-(1-methylcyclohexyl)ethanamine
CID 106829968
2-(4-iodophenyl)-1-(1-methoxycyclobutyl)-N-methylethanamine
CID 116714268
1-[1-hydrazinyl-2-(4-methylphenyl)ethyl]-N,N-dimethylcycloheptan-1-amine
CID 105243879
[1-(1-methylcyclopentyl)-2-quinolin-2-ylethyl]hydrazine
CID 105316272

Frequently Asked Questions

What is the IUPAC name of [2-(4-iodophenyl)-1-(1-methylcyclopentyl)ethyl]hydrazine?
The IUPAC name of [2-(4-iodophenyl)-1-(1-methylcyclopentyl)ethyl]hydrazine (CID 105310263) is [2-(4-iodophenyl)-1-(1-methylcyclopentyl)ethyl]hydrazine.
What is the SMILES notation for [2-(4-iodophenyl)-1-(1-methylcyclopentyl)ethyl]hydrazine?
The canonical SMILES for [2-(4-iodophenyl)-1-(1-methylcyclopentyl)ethyl]hydrazine is CC1(C(Cc2ccc(I)cc2)NN)CCCC1.
What is the InChIKey of [2-(4-iodophenyl)-1-(1-methylcyclopentyl)ethyl]hydrazine?
The InChIKey is KVHKQSPCUUOTKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21IN2/c1-14(8-2-3-9-14)13(17-16)10-11-4-6-12(15)7-5-11/h4-7,13,17H,2-3,8-10,16H2,1H3.
What are the key properties of [2-(4-iodophenyl)-1-(1-methylcyclopentyl)ethyl]hydrazine?
[2-(4-iodophenyl)-1-(1-methylcyclopentyl)ethyl]hydrazine has a molecular weight of 344.24 g/mol, XLogP of 3.25, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-iodophenyl)-1-(1-methylcyclopentyl)ethyl]hydrazine is sourced from PubChem (CID 105310263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).