[4-cyclopropyl-1-(2,2,2-trifluoroethoxy)butan-2-yl]hydrazine

C9H17F3N2O — CID 103217567

IUPAC[4-cyclopropyl-1-(2,2,2-trifluoroethoxy)butan-2-yl]hydrazine
SMILESNNC(CCC1CC1)COCC(F)(F)F
InChIInChI=1S/C9H17F3N2O/c10-9(11,12)6-15-5-8(14-13)4-3-7-1-2-7/h7-8,14H,1-6,13H2
InChIKeyZXTQQSDKZDXJHL-UHFFFAOYSA-N
MW226.24 g/mol
LogP1.59
Rot. Bonds7

About [4-cyclopropyl-1-(2,2,2-trifluoroethoxy)butan-2-yl]hydrazine

[4-cyclopropyl-1-(2,2,2-trifluoroethoxy)butan-2-yl]hydrazine (PubChem CID 103217567) has the molecular formula C9H17F3N2O and a molecular weight of 226.24 g/mol. Its IUPAC name is [4-cyclopropyl-1-(2,2,2-trifluoroethoxy)butan-2-yl]hydrazine.

Molecular Properties

Compound Name[4-cyclopropyl-1-(2,2,2-trifluoroethoxy)butan-2-yl]hydrazine
PubChem CID103217567
Molecular FormulaC9H17F3N2O
Molecular Weight226.24 g/mol
Exact Mass226.13
IUPAC Name[4-cyclopropyl-1-(2,2,2-trifluoroethoxy)butan-2-yl]hydrazine
SMILESNNC(CCC1CC1)COCC(F)(F)F
InChIInChI=1S/C9H17F3N2O/c10-9(11,12)6-15-5-8(14-13)4-3-7-1-2-7/h7-8,14H,1-6,13H2
InChIKeyZXTQQSDKZDXJHL-UHFFFAOYSA-N
XLogP1.59
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.24
LogP ≤ 51.59
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

[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-Cyclopropyl-4-(2,2,2-trifluoroethoxy)butan-2-yl]hydrazine
CID 103151457
[1-Cyclopropyl-3-(2,2,2-trifluoroethoxy)propyl]hydrazine
CID 103151495
[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
[6-Methyl-1-(2,2,2-trifluoroethoxy)heptan-3-yl]hydrazine
CID 103151646

Frequently Asked Questions

What is the IUPAC name of [4-cyclopropyl-1-(2,2,2-trifluoroethoxy)butan-2-yl]hydrazine?
The IUPAC name of [4-cyclopropyl-1-(2,2,2-trifluoroethoxy)butan-2-yl]hydrazine (CID 103217567) is [4-cyclopropyl-1-(2,2,2-trifluoroethoxy)butan-2-yl]hydrazine.
What is the SMILES notation for [4-cyclopropyl-1-(2,2,2-trifluoroethoxy)butan-2-yl]hydrazine?
The canonical SMILES for [4-cyclopropyl-1-(2,2,2-trifluoroethoxy)butan-2-yl]hydrazine is NNC(CCC1CC1)COCC(F)(F)F.
What is the InChIKey of [4-cyclopropyl-1-(2,2,2-trifluoroethoxy)butan-2-yl]hydrazine?
The InChIKey is ZXTQQSDKZDXJHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17F3N2O/c10-9(11,12)6-15-5-8(14-13)4-3-7-1-2-7/h7-8,14H,1-6,13H2.
What are the key properties of [4-cyclopropyl-1-(2,2,2-trifluoroethoxy)butan-2-yl]hydrazine?
[4-cyclopropyl-1-(2,2,2-trifluoroethoxy)butan-2-yl]hydrazine has a molecular weight of 226.24 g/mol, XLogP of 1.59, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-cyclopropyl-1-(2,2,2-trifluoroethoxy)butan-2-yl]hydrazine is sourced from PubChem (CID 103217567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).