[(2,2-dimethylcyclopentyl)-[3-(trifluoromethoxy)phenyl]methyl]hydrazine

C15H21F3N2O — CID 107193892

IUPAC[(2,2-dimethylcyclopentyl)-[3-(trifluoromethoxy)phenyl]methyl]hydrazine
SMILESCC1(C)CCCC1C(NN)c1cccc(OC(F)(F)F)c1
InChIInChI=1S/C15H21F3N2O/c1-14(2)8-4-7-12(14)13(20-19)10-5-3-6-11(9-10)21-15(16,17)18/h3,5-6,9,12-13,20H,4,7-8,19H2,1-2H3
InChIKeyPDRPLYLBZPZKJP-UHFFFAOYSA-N
MW302.34 g/mol
LogP3.92
Rot. Bonds4

About [(2,2-dimethylcyclopentyl)-[3-(trifluoromethoxy)phenyl]methyl]hydrazine

[(2,2-dimethylcyclopentyl)-[3-(trifluoromethoxy)phenyl]methyl]hydrazine (PubChem CID 107193892) has the molecular formula C15H21F3N2O and a molecular weight of 302.34 g/mol. Its IUPAC name is [(2,2-dimethylcyclopentyl)-[3-(trifluoromethoxy)phenyl]methyl]hydrazine.

Molecular Properties

Compound Name[(2,2-dimethylcyclopentyl)-[3-(trifluoromethoxy)phenyl]methyl]hydrazine
PubChem CID107193892
Molecular FormulaC15H21F3N2O
Molecular Weight302.34 g/mol
Exact Mass302.16
IUPAC Name[(2,2-dimethylcyclopentyl)-[3-(trifluoromethoxy)phenyl]methyl]hydrazine
SMILESCC1(C)CCCC1C(NN)c1cccc(OC(F)(F)F)c1
InChIInChI=1S/C15H21F3N2O/c1-14(2)8-4-7-12(14)13(20-19)10-5-3-6-11(9-10)21-15(16,17)18/h3,5-6,9,12-13,20H,4,7-8,19H2,1-2H3
InChIKeyPDRPLYLBZPZKJP-UHFFFAOYSA-N
XLogP3.92
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.34
LogP ≤ 53.92
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

(2,2-dimethylcyclohexyl)-[3-(trifluoromethoxy)phenyl]methanamine
CID 107188677
[(2,2-dimethylcyclopentyl)-(3-methylphenyl)methyl]hydrazine
CID 107193327
[thian-2-yl-[3-(trifluoromethoxy)phenyl]methyl]hydrazine
CID 105255890
1-(3-cyclopropyloxyphenyl)-1-(2,2-dimethylcyclopentyl)-N-methylmethanamine
CID 107191377
[(2,2-dimethylcyclopentyl)-(3-fluoro-4-methoxyphenyl)methyl]hydrazine
CID 107193846
[2-cyclopentyl-1-[3-(trifluoromethoxy)phenyl]ethyl]hydrazine
CID 105305199
N-[(3-cyclopropyloxyphenyl)-(2,2-dimethylcyclopentyl)methyl]ethanamine
CID 107191369
[2,3-dihydro-1,4-benzodioxin-6-yl-(2,2-dimethylcyclopentyl)methyl]hydrazine
CID 107193749
N-methyl-1-(2-methylcyclopentyl)-1-[3-(trifluoromethoxy)phenyl]methanamine
CID 107188682
(2-methyloxan-2-yl)-[3-(trifluoromethoxy)phenyl]methanamine
CID 80685342
[(2,2-dimethylcyclopentyl)-(5-methyl-3-pyridinyl)methyl]hydrazine
CID 107194548
(R)-cyclopropyl-[3-(trifluoromethoxy)phenyl]methanamine;hydrochloride
CID 171210195

Frequently Asked Questions

What is the IUPAC name of [(2,2-dimethylcyclopentyl)-[3-(trifluoromethoxy)phenyl]methyl]hydrazine?
The IUPAC name of [(2,2-dimethylcyclopentyl)-[3-(trifluoromethoxy)phenyl]methyl]hydrazine (CID 107193892) is [(2,2-dimethylcyclopentyl)-[3-(trifluoromethoxy)phenyl]methyl]hydrazine.
What is the SMILES notation for [(2,2-dimethylcyclopentyl)-[3-(trifluoromethoxy)phenyl]methyl]hydrazine?
The canonical SMILES for [(2,2-dimethylcyclopentyl)-[3-(trifluoromethoxy)phenyl]methyl]hydrazine is CC1(C)CCCC1C(NN)c1cccc(OC(F)(F)F)c1.
What is the InChIKey of [(2,2-dimethylcyclopentyl)-[3-(trifluoromethoxy)phenyl]methyl]hydrazine?
The InChIKey is PDRPLYLBZPZKJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21F3N2O/c1-14(2)8-4-7-12(14)13(20-19)10-5-3-6-11(9-10)21-15(16,17)18/h3,5-6,9,12-13,20H,4,7-8,19H2,1-2H3.
What are the key properties of [(2,2-dimethylcyclopentyl)-[3-(trifluoromethoxy)phenyl]methyl]hydrazine?
[(2,2-dimethylcyclopentyl)-[3-(trifluoromethoxy)phenyl]methyl]hydrazine has a molecular weight of 302.34 g/mol, XLogP of 3.92, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2,2-dimethylcyclopentyl)-[3-(trifluoromethoxy)phenyl]methyl]hydrazine is sourced from PubChem (CID 107193892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).