N'-hydroxy-4-[2-hydroxyethyl(2,2,2-trifluoroethyl)amino]butanimidamide

C8H16F3N3O2 — CID 107480181

IUPACN'-hydroxy-4-[2-hydroxyethyl(2,2,2-trifluoroethyl)amino]butanimidamide
SMILESNC(CCCN(CCO)CC(F)(F)F)=NO
InChIInChI=1S/C8H16F3N3O2/c9-8(10,11)6-14(4-5-15)3-1-2-7(12)13-16/h15-16H,1-6H2,(H2,12,13)
InChIKeySQDGNAOAWSSXBI-UHFFFAOYSA-N
MW243.23 g/mol
LogP0.37
Rot. Bonds7

About N'-hydroxy-4-[2-hydroxyethyl(2,2,2-trifluoroethyl)amino]butanimidamide

N'-hydroxy-4-[2-hydroxyethyl(2,2,2-trifluoroethyl)amino]butanimidamide (PubChem CID 107480181) has the molecular formula C8H16F3N3O2 and a molecular weight of 243.23 g/mol. Its IUPAC name is N'-hydroxy-4-[2-hydroxyethyl(2,2,2-trifluoroethyl)amino]butanimidamide.

Molecular Properties

Compound NameN'-hydroxy-4-[2-hydroxyethyl(2,2,2-trifluoroethyl)amino]butanimidamide
PubChem CID107480181
Molecular FormulaC8H16F3N3O2
Molecular Weight243.23 g/mol
Exact Mass243.12
IUPAC NameN'-hydroxy-4-[2-hydroxyethyl(2,2,2-trifluoroethyl)amino]butanimidamide
SMILESNC(CCCN(CCO)CC(F)(F)F)=NO
InChIInChI=1S/C8H16F3N3O2/c9-8(10,11)6-14(4-5-15)3-1-2-7(12)13-16/h15-16H,1-6H2,(H2,12,13)
InChIKeySQDGNAOAWSSXBI-UHFFFAOYSA-N
XLogP0.37
TPSA82.08 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.23
LogP ≤ 50.37
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

3-[ethyl-[2-(2,2,2-trifluoroethoxy)ethyl]amino]-N'-hydroxypropanimidamide
CID 54992458
N'-hydroxy-3-[2-methoxyethyl-[2-(2,2,2-trifluoroethoxy)ethyl]amino]propanimidamide
CID 55171522
N'-hydroxy-3-[methyl-[2-(2,2,2-trifluoroethoxy)ethyl]amino]propanimidamide
CID 61490536
3-[ethyl-[2-(2,2,2-trifluoroethoxy)ethyl]amino]-N'-hydroxypropanimidamide
CID 76205073
N'-hydroxy-3-[2-methoxyethyl-[2-(2,2,2-trifluoroethoxy)ethyl]amino]propanimidamide
CID 76210947
3-[2,2-difluoroethyl(2-methoxyethyl)amino]-N'-hydroxypropanimidamide
CID 76993822
N'-hydroxy-3-[2-methoxyethyl(2,2,2-trifluoroethyl)amino]propanimidamide
CID 76993945
N'-hydroxy-4-[2-(2,2,2-trifluoroethoxy)ethylamino]butanimidamide
CID 77028930
N'-hydroxy-3-[2-methoxyethyl(3,3,3-trifluoropropyl)amino]propanimidamide
CID 77047219
3-[ethyl-[2-(trifluoromethoxy)ethyl]amino]-N'-hydroxypropanimidamide
CID 77100272
N'-hydroxy-3-[methyl-[2-(trifluoromethoxy)ethyl]amino]butanimidamide
CID 77100295
N'-hydroxy-3-[2-methoxyethyl-[2-(trifluoromethoxy)ethyl]amino]propanimidamide
CID 77100300

Frequently Asked Questions

What is the IUPAC name of N'-hydroxy-4-[2-hydroxyethyl(2,2,2-trifluoroethyl)amino]butanimidamide?
The IUPAC name of N'-hydroxy-4-[2-hydroxyethyl(2,2,2-trifluoroethyl)amino]butanimidamide (CID 107480181) is N'-hydroxy-4-[2-hydroxyethyl(2,2,2-trifluoroethyl)amino]butanimidamide.
What is the SMILES notation for N'-hydroxy-4-[2-hydroxyethyl(2,2,2-trifluoroethyl)amino]butanimidamide?
The canonical SMILES for N'-hydroxy-4-[2-hydroxyethyl(2,2,2-trifluoroethyl)amino]butanimidamide is NC(CCCN(CCO)CC(F)(F)F)=NO.
What is the InChIKey of N'-hydroxy-4-[2-hydroxyethyl(2,2,2-trifluoroethyl)amino]butanimidamide?
The InChIKey is SQDGNAOAWSSXBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16F3N3O2/c9-8(10,11)6-14(4-5-15)3-1-2-7(12)13-16/h15-16H,1-6H2,(H2,12,13).
What are the key properties of N'-hydroxy-4-[2-hydroxyethyl(2,2,2-trifluoroethyl)amino]butanimidamide?
N'-hydroxy-4-[2-hydroxyethyl(2,2,2-trifluoroethyl)amino]butanimidamide has a molecular weight of 243.23 g/mol, XLogP of 0.37, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-hydroxy-4-[2-hydroxyethyl(2,2,2-trifluoroethyl)amino]butanimidamide is sourced from PubChem (CID 107480181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).