[2-cyclopentyl-1-[3-(trifluoromethoxy)phenyl]ethyl]hydrazine

C14H19F3N2O — CID 105305199

IUPAC[2-cyclopentyl-1-[3-(trifluoromethoxy)phenyl]ethyl]hydrazine
SMILESNNC(CC1CCCC1)c1cccc(OC(F)(F)F)c1
InChIInChI=1S/C14H19F3N2O/c15-14(16,17)20-12-7-3-6-11(9-12)13(19-18)8-10-4-1-2-5-10/h3,6-7,9-10,13,19H,1-2,4-5,8,18H2
InChIKeyGBSRBLBCRIWBAU-UHFFFAOYSA-N
MW288.31 g/mol
LogP3.67
Rot. Bonds5

About [2-cyclopentyl-1-[3-(trifluoromethoxy)phenyl]ethyl]hydrazine

[2-cyclopentyl-1-[3-(trifluoromethoxy)phenyl]ethyl]hydrazine (PubChem CID 105305199) has the molecular formula C14H19F3N2O and a molecular weight of 288.31 g/mol. Its IUPAC name is [2-cyclopentyl-1-[3-(trifluoromethoxy)phenyl]ethyl]hydrazine.

Molecular Properties

Compound Name[2-cyclopentyl-1-[3-(trifluoromethoxy)phenyl]ethyl]hydrazine
PubChem CID105305199
Molecular FormulaC14H19F3N2O
Molecular Weight288.31 g/mol
Exact Mass288.14
IUPAC Name[2-cyclopentyl-1-[3-(trifluoromethoxy)phenyl]ethyl]hydrazine
SMILESNNC(CC1CCCC1)c1cccc(OC(F)(F)F)c1
InChIInChI=1S/C14H19F3N2O/c15-14(16,17)20-12-7-3-6-11(9-12)13(19-18)8-10-4-1-2-5-10/h3,6-7,9-10,13,19H,1-2,4-5,8,18H2
InChIKeyGBSRBLBCRIWBAU-UHFFFAOYSA-N
XLogP3.67
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.31
LogP ≤ 53.67
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-cyclopropyl-1-(3-methoxyphenyl)ethyl]hydrazine
CID 105191557
[2-cyclopropyl-1-(3-propan-2-yloxyphenyl)ethyl]hydrazine
CID 105254134
[4-methyl-1-[3-(trifluoromethoxy)phenyl]pentyl]hydrazine
CID 105207651
[1-(3-bromophenyl)-2-cyclohexylethyl]hydrazine
CID 105197948
[thian-2-yl-[3-(trifluoromethoxy)phenyl]methyl]hydrazine
CID 105255890
(R)-cyclopropyl-[3-(trifluoromethoxy)phenyl]methanamine;hydrochloride
CID 171210195
2-cyclopropyl-1-[3-(trifluoromethoxy)phenyl]propan-1-amine
CID 115854106
[2-cyclopropyl-1-(3-ethylphenyl)ethyl]hydrazine
CID 105253991
2-(cyclopropylmethylamino)-2-[3-(trifluoromethoxy)phenyl]acetamide
CID 107104719
2-cyclopentylsulfanyl-1-[3-(trifluoromethoxy)phenyl]ethanamine
CID 65138818
[2-cyclopropyl-1-(3-methylphenyl)ethyl]hydrazine
CID 105200606
[3-cyclopentyl-1-(3-cyclopropyloxyphenyl)propyl]hydrazine
CID 105341139

Frequently Asked Questions

What is the IUPAC name of [2-cyclopentyl-1-[3-(trifluoromethoxy)phenyl]ethyl]hydrazine?
The IUPAC name of [2-cyclopentyl-1-[3-(trifluoromethoxy)phenyl]ethyl]hydrazine (CID 105305199) is [2-cyclopentyl-1-[3-(trifluoromethoxy)phenyl]ethyl]hydrazine.
What is the SMILES notation for [2-cyclopentyl-1-[3-(trifluoromethoxy)phenyl]ethyl]hydrazine?
The canonical SMILES for [2-cyclopentyl-1-[3-(trifluoromethoxy)phenyl]ethyl]hydrazine is NNC(CC1CCCC1)c1cccc(OC(F)(F)F)c1.
What is the InChIKey of [2-cyclopentyl-1-[3-(trifluoromethoxy)phenyl]ethyl]hydrazine?
The InChIKey is GBSRBLBCRIWBAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19F3N2O/c15-14(16,17)20-12-7-3-6-11(9-12)13(19-18)8-10-4-1-2-5-10/h3,6-7,9-10,13,19H,1-2,4-5,8,18H2.
What are the key properties of [2-cyclopentyl-1-[3-(trifluoromethoxy)phenyl]ethyl]hydrazine?
[2-cyclopentyl-1-[3-(trifluoromethoxy)phenyl]ethyl]hydrazine has a molecular weight of 288.31 g/mol, XLogP of 3.67, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-cyclopentyl-1-[3-(trifluoromethoxy)phenyl]ethyl]hydrazine is sourced from PubChem (CID 105305199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).