3-[2-ethyl-2-(3,3,3-trifluoro-2-methylpropyl)hydrazinyl]-3-methylbutan-1-ol

C11H23F3N2O — CID 150089759

IUPAC3-[2-ethyl-2-(3,3,3-trifluoro-2-methylpropyl)hydrazinyl]-3-methylbutan-1-ol
SMILESCCN(CC(C)C(F)(F)F)NC(C)(C)CCO
InChIInChI=1S/C11H23F3N2O/c1-5-16(8-9(2)11(12,13)14)15-10(3,4)6-7-17/h9,15,17H,5-8H2,1-4H3
InChIKeyDSYYEZRJLQKBER-UHFFFAOYSA-N
MW256.31 g/mol
LogP2.17
Rot. Bonds7

About 3-[2-ethyl-2-(3,3,3-trifluoro-2-methylpropyl)hydrazinyl]-3-methylbutan-1-ol

3-[2-ethyl-2-(3,3,3-trifluoro-2-methylpropyl)hydrazinyl]-3-methylbutan-1-ol (PubChem CID 150089759) has the molecular formula C11H23F3N2O and a molecular weight of 256.31 g/mol. Its IUPAC name is 3-[2-ethyl-2-(3,3,3-trifluoro-2-methylpropyl)hydrazinyl]-3-methylbutan-1-ol.

Molecular Properties

Compound Name3-[2-ethyl-2-(3,3,3-trifluoro-2-methylpropyl)hydrazinyl]-3-methylbutan-1-ol
PubChem CID150089759
Molecular FormulaC11H23F3N2O
Molecular Weight256.31 g/mol
Exact Mass256.18
IUPAC Name3-[2-ethyl-2-(3,3,3-trifluoro-2-methylpropyl)hydrazinyl]-3-methylbutan-1-ol
SMILESCCN(CC(C)C(F)(F)F)NC(C)(C)CCO
InChIInChI=1S/C11H23F3N2O/c1-5-16(8-9(2)11(12,13)14)15-10(3,4)6-7-17/h9,15,17H,5-8H2,1-4H3
InChIKeyDSYYEZRJLQKBER-UHFFFAOYSA-N
XLogP2.17
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 52.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

3,3,3-trifluoro-2-methylpropan-1-ol
CID 10148993
3-methyl-3-(propan-2-ylamino)pentan-1-ol
CID 115921099
ethane;3-methyl-3-(methylamino)butan-1-ol;propane
CID 142331401
3-methyl-3-(methylamino)butan-1-ol;2-methylpropanal
CID 176694902
methane;bis(1,1,1-trifluoro-2-methylbutane)
CID 161468876
3-ethyl-3,4-dimethylhexan-1-ol
CID 139931255
3-methyl-3-(2,2,2-trifluoroethylsulfamoylamino)butan-1-ol
CID 114809835
N-(4-hydroxy-2-methylbutan-2-yl)-3-methylpentanamide
CID 114875470
1,1,1-trifluoro-N-(3-hydroxy-2,3-dimethylbutyl)-N-methylsulfonylmethanesulfonamide
CID 58240400
methyl 2,5,5,5-tetrafluoro-4-methylpentanoate
CID 152605145
2-[(1-hydroxy-2-methylpropan-2-yl)amino]-N-(2,2,2-trifluoroethyl)propanamide
CID 115571452
3-(1-cyclopentylpropan-2-ylamino)-3-methylbutan-1-ol
CID 115920606

Frequently Asked Questions

What is the IUPAC name of 3-[2-ethyl-2-(3,3,3-trifluoro-2-methylpropyl)hydrazinyl]-3-methylbutan-1-ol?
The IUPAC name of 3-[2-ethyl-2-(3,3,3-trifluoro-2-methylpropyl)hydrazinyl]-3-methylbutan-1-ol (CID 150089759) is 3-[2-ethyl-2-(3,3,3-trifluoro-2-methylpropyl)hydrazinyl]-3-methylbutan-1-ol.
What is the SMILES notation for 3-[2-ethyl-2-(3,3,3-trifluoro-2-methylpropyl)hydrazinyl]-3-methylbutan-1-ol?
The canonical SMILES for 3-[2-ethyl-2-(3,3,3-trifluoro-2-methylpropyl)hydrazinyl]-3-methylbutan-1-ol is CCN(CC(C)C(F)(F)F)NC(C)(C)CCO.
What is the InChIKey of 3-[2-ethyl-2-(3,3,3-trifluoro-2-methylpropyl)hydrazinyl]-3-methylbutan-1-ol?
The InChIKey is DSYYEZRJLQKBER-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23F3N2O/c1-5-16(8-9(2)11(12,13)14)15-10(3,4)6-7-17/h9,15,17H,5-8H2,1-4H3.
What are the key properties of 3-[2-ethyl-2-(3,3,3-trifluoro-2-methylpropyl)hydrazinyl]-3-methylbutan-1-ol?
3-[2-ethyl-2-(3,3,3-trifluoro-2-methylpropyl)hydrazinyl]-3-methylbutan-1-ol has a molecular weight of 256.31 g/mol, XLogP of 2.17, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-ethyl-2-(3,3,3-trifluoro-2-methylpropyl)hydrazinyl]-3-methylbutan-1-ol is sourced from PubChem (CID 150089759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).