[(3-ethylcyclopentyl)-[3-(2-methylpropyl)phenyl]methyl]hydrazine

C18H30N2 — CID 105233681

IUPAC[(3-ethylcyclopentyl)-[3-(2-methylpropyl)phenyl]methyl]hydrazine
SMILESCCC1CCC(C(NN)c2cccc(CC(C)C)c2)C1
InChIInChI=1S/C18H30N2/c1-4-14-8-9-17(11-14)18(20-19)16-7-5-6-15(12-16)10-13(2)3/h5-7,12-14,17-18,20H,4,8-11,19H2,1-3H3
InChIKeyCWFXOMIBLODVAQ-UHFFFAOYSA-N
MW274.45 g/mol
LogP4.22
Rot. Bonds6

About [(3-ethylcyclopentyl)-[3-(2-methylpropyl)phenyl]methyl]hydrazine

[(3-ethylcyclopentyl)-[3-(2-methylpropyl)phenyl]methyl]hydrazine (PubChem CID 105233681) has the molecular formula C18H30N2 and a molecular weight of 274.45 g/mol. Its IUPAC name is [(3-ethylcyclopentyl)-[3-(2-methylpropyl)phenyl]methyl]hydrazine.

Molecular Properties

Compound Name[(3-ethylcyclopentyl)-[3-(2-methylpropyl)phenyl]methyl]hydrazine
PubChem CID105233681
Molecular FormulaC18H30N2
Molecular Weight274.45 g/mol
Exact Mass274.24
IUPAC Name[(3-ethylcyclopentyl)-[3-(2-methylpropyl)phenyl]methyl]hydrazine
SMILESCCC1CCC(C(NN)c2cccc(CC(C)C)c2)C1
InChIInChI=1S/C18H30N2/c1-4-14-8-9-17(11-14)18(20-19)16-7-5-6-15(12-16)10-13(2)3/h5-7,12-14,17-18,20H,4,8-11,19H2,1-3H3
InChIKeyCWFXOMIBLODVAQ-UHFFFAOYSA-N
XLogP4.22
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.45
LogP ≤ 54.22
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'}

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Related Compounds

[(3-ethylcyclohexyl)-[3-(2-methylpropyl)phenyl]methyl]hydrazine
CID 105233003
[(3-ethylcyclopentyl)-(4-propan-2-ylphenyl)methyl]hydrazine
CID 105233695
[(3-ethylcyclohexyl)-(3-fluorophenyl)methyl]hydrazine
CID 105193023
[(3-ethylphenyl)-(4-propylcyclohexyl)methyl]hydrazine
CID 105232166
[(4-ethylcyclohexyl)-(3-iodophenyl)methyl]hydrazine
CID 105313007
[[3-(2-methylpropyl)phenyl]-(thian-2-yl)methyl]hydrazine
CID 105255948
N-[(3-methylcyclohexyl)-[3-(2-methylpropyl)phenyl]methyl]ethanamine
CID 116544173
[(3-ethylcyclopentyl)-(6-methyl-3-pyridinyl)methyl]hydrazine
CID 105233565
1-(3-ethylcyclopentyl)-1-(3-fluorophenyl)-N-methylmethanamine
CID 65411018
[3-(2-methylpropyl)phenyl]-(4-propan-2-ylcyclohexyl)methanamine
CID 116544545
[cyclopentyl-(3-propylphenyl)methyl]hydrazine
CID 105204459
[(4-ethylcyclohexyl)-naphthalen-2-ylmethyl]hydrazine
CID 105213365

Frequently Asked Questions

What is the IUPAC name of [(3-ethylcyclopentyl)-[3-(2-methylpropyl)phenyl]methyl]hydrazine?
The IUPAC name of [(3-ethylcyclopentyl)-[3-(2-methylpropyl)phenyl]methyl]hydrazine (CID 105233681) is [(3-ethylcyclopentyl)-[3-(2-methylpropyl)phenyl]methyl]hydrazine.
What is the SMILES notation for [(3-ethylcyclopentyl)-[3-(2-methylpropyl)phenyl]methyl]hydrazine?
The canonical SMILES for [(3-ethylcyclopentyl)-[3-(2-methylpropyl)phenyl]methyl]hydrazine is CCC1CCC(C(NN)c2cccc(CC(C)C)c2)C1.
What is the InChIKey of [(3-ethylcyclopentyl)-[3-(2-methylpropyl)phenyl]methyl]hydrazine?
The InChIKey is CWFXOMIBLODVAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H30N2/c1-4-14-8-9-17(11-14)18(20-19)16-7-5-6-15(12-16)10-13(2)3/h5-7,12-14,17-18,20H,4,8-11,19H2,1-3H3.
What are the key properties of [(3-ethylcyclopentyl)-[3-(2-methylpropyl)phenyl]methyl]hydrazine?
[(3-ethylcyclopentyl)-[3-(2-methylpropyl)phenyl]methyl]hydrazine has a molecular weight of 274.45 g/mol, XLogP of 4.22, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(3-ethylcyclopentyl)-[3-(2-methylpropyl)phenyl]methyl]hydrazine is sourced from PubChem (CID 105233681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).