[1-cyclopentyl-3-(2,2,2-trifluoroethoxy)propan-2-yl]hydrazine

C10H19F3N2O — CID 103217403

IUPAC[1-cyclopentyl-3-(2,2,2-trifluoroethoxy)propan-2-yl]hydrazine
SMILESNNC(COCC(F)(F)F)CC1CCCC1
InChIInChI=1S/C10H19F3N2O/c11-10(12,13)7-16-6-9(15-14)5-8-3-1-2-4-8/h8-9,15H,1-7,14H2
InChIKeyDVVXLHRBKTWWBW-UHFFFAOYSA-N
MW240.27 g/mol
LogP1.98
Rot. Bonds6

About [1-cyclopentyl-3-(2,2,2-trifluoroethoxy)propan-2-yl]hydrazine

[1-cyclopentyl-3-(2,2,2-trifluoroethoxy)propan-2-yl]hydrazine (PubChem CID 103217403) has the molecular formula C10H19F3N2O and a molecular weight of 240.27 g/mol. Its IUPAC name is [1-cyclopentyl-3-(2,2,2-trifluoroethoxy)propan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-cyclopentyl-3-(2,2,2-trifluoroethoxy)propan-2-yl]hydrazine
PubChem CID103217403
Molecular FormulaC10H19F3N2O
Molecular Weight240.27 g/mol
Exact Mass240.14
IUPAC Name[1-cyclopentyl-3-(2,2,2-trifluoroethoxy)propan-2-yl]hydrazine
SMILESNNC(COCC(F)(F)F)CC1CCCC1
InChIInChI=1S/C10H19F3N2O/c11-10(12,13)7-16-6-9(15-14)5-8-3-1-2-4-8/h8-9,15H,1-7,14H2
InChIKeyDVVXLHRBKTWWBW-UHFFFAOYSA-N
XLogP1.98
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.27
LogP ≤ 51.98
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

[1-Cycloheptyl-3-(2,2,2-trifluoroethoxy)propyl]hydrazine
CID 103151444
[7-Methyl-1-(2,2,2-trifluoroethoxy)octan-3-yl]hydrazine
CID 103151446
[5-Methyl-1-(2,2,2-trifluoroethoxy)heptan-3-yl]hydrazine
CID 103151447
[1-Cyclobutyl-3-(2,2,2-trifluoroethoxy)propyl]hydrazine
CID 103151497
[1-Cyclobutyl-4-(2,2,2-trifluoroethoxy)butan-2-yl]hydrazine
CID 103151501
[1-Cyclopentyl-4-(2,2,2-trifluoroethoxy)butan-2-yl]hydrazine
CID 103151504
[5-Ethyl-1-(2,2,2-trifluoroethoxy)nonan-3-yl]hydrazine
CID 103151536
[1-Cyclohexyl-4-(2,2,2-trifluoroethoxy)butan-2-yl]hydrazine
CID 103151539
[1-Cyclopropyl-5-(2,2,2-trifluoroethoxy)pentan-3-yl]hydrazine
CID 103151571
[5-Ethyl-1-(2,2,2-trifluoroethoxy)heptan-3-yl]hydrazine
CID 103151573
[1-Cyclohexyl-3-(2,2,2-trifluoroethoxy)propyl]hydrazine
CID 103151608
[6-Methyl-1-(2,2,2-trifluoroethoxy)heptan-3-yl]hydrazine
CID 103151646

Frequently Asked Questions

What is the IUPAC name of [1-cyclopentyl-3-(2,2,2-trifluoroethoxy)propan-2-yl]hydrazine?
The IUPAC name of [1-cyclopentyl-3-(2,2,2-trifluoroethoxy)propan-2-yl]hydrazine (CID 103217403) is [1-cyclopentyl-3-(2,2,2-trifluoroethoxy)propan-2-yl]hydrazine.
What is the SMILES notation for [1-cyclopentyl-3-(2,2,2-trifluoroethoxy)propan-2-yl]hydrazine?
The canonical SMILES for [1-cyclopentyl-3-(2,2,2-trifluoroethoxy)propan-2-yl]hydrazine is NNC(COCC(F)(F)F)CC1CCCC1.
What is the InChIKey of [1-cyclopentyl-3-(2,2,2-trifluoroethoxy)propan-2-yl]hydrazine?
The InChIKey is DVVXLHRBKTWWBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19F3N2O/c11-10(12,13)7-16-6-9(15-14)5-8-3-1-2-4-8/h8-9,15H,1-7,14H2.
What are the key properties of [1-cyclopentyl-3-(2,2,2-trifluoroethoxy)propan-2-yl]hydrazine?
[1-cyclopentyl-3-(2,2,2-trifluoroethoxy)propan-2-yl]hydrazine has a molecular weight of 240.27 g/mol, XLogP of 1.98, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-cyclopentyl-3-(2,2,2-trifluoroethoxy)propan-2-yl]hydrazine is sourced from PubChem (CID 103217403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).