cobalt;3-[ethyl(methyl)amino]-1,1,1-trifluoro-2-methylpropan-2-ol

C7H14CoF3NO — CID 169074068

IUPACcobalt;3-[ethyl(methyl)amino]-1,1,1-trifluoro-2-methylpropan-2-ol
SMILESCCN(C)CC(C)(O)C(F)(F)F.[Co]
InChIInChI=1S/C7H14F3NO.Co/c1-4-11(3)5-6(2,12)7(8,9)10;/h12H,4-5H2,1-3H3;
InChIKeyGALOLMUBXPWQSI-UHFFFAOYSA-N
MW244.12 g/mol
LogP1.25
Rot. Bonds3

About cobalt;3-[ethyl(methyl)amino]-1,1,1-trifluoro-2-methylpropan-2-ol

cobalt;3-[ethyl(methyl)amino]-1,1,1-trifluoro-2-methylpropan-2-ol (PubChem CID 169074068) has the molecular formula C7H14CoF3NO and a molecular weight of 244.12 g/mol. Its IUPAC name is cobalt;3-[ethyl(methyl)amino]-1,1,1-trifluoro-2-methylpropan-2-ol.

Molecular Properties

Compound Namecobalt;3-[ethyl(methyl)amino]-1,1,1-trifluoro-2-methylpropan-2-ol
PubChem CID169074068
Molecular FormulaC7H14CoF3NO
Molecular Weight244.12 g/mol
Exact Mass244.04
IUPAC Namecobalt;3-[ethyl(methyl)amino]-1,1,1-trifluoro-2-methylpropan-2-ol
SMILESCCN(C)CC(C)(O)C(F)(F)F.[Co]
InChIInChI=1S/C7H14F3NO.Co/c1-4-11(3)5-6(2,12)7(8,9)10;/h12H,4-5H2,1-3H3;
InChIKeyGALOLMUBXPWQSI-UHFFFAOYSA-N
XLogP1.25
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.12
LogP ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze cobalt;3-[ethyl(methyl)amino]-1,1,1-trifluoro-2-methylpropan-2-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[ethyl(methyl)amino]-2-methylpropan-2-ol;titanium
CID 58881638
1-N-ethyl-1-N,2-dimethylpropane-1,2-diamine
CID 61265281
1-N,3-N-diethyl-1-N,3-N,2-trimethylpropane-1,2,3-triamine
CID 177308550
1-N-ethyl-1-N,2-N,2-trimethylpropane-1,2-diamine
CID 62848035
1-[ethyl(methyl)amino]-2-methyl-3-(propan-2-ylamino)propan-2-ol
CID 66335154
2-[[ethyl(methyl)amino]methyl]-2-methylbutanoic acid
CID 62272487
2-acetyl-N-ethyl-N-(3,3,3-trifluoro-2-hydroxy-2-methylpropyl)benzamide
CID 91080791
(2S)-1,1,1-trifluoro-2-methylheptan-2-ol
CID 147580819
(2S)-3-(ethylamino)-1,1,1-trifluoro-2-methylpropan-2-ol
CID 146248092
3-ethyl-1,1,1-trifluoro-2-(trifluoromethyl)pentan-2-ol
CID 137421832
3-amino-1,1,1-trifluoro-2-methylpropan-2-ol;hydrochloride
CID 71757351
3-(diethylamino)-1,1,1-trifluoro-2-(trifluoromethyl)butan-2-ol;nickel
CID 169074008

Frequently Asked Questions

What is the IUPAC name of cobalt;3-[ethyl(methyl)amino]-1,1,1-trifluoro-2-methylpropan-2-ol?
The IUPAC name of cobalt;3-[ethyl(methyl)amino]-1,1,1-trifluoro-2-methylpropan-2-ol (CID 169074068) is cobalt;3-[ethyl(methyl)amino]-1,1,1-trifluoro-2-methylpropan-2-ol.
What is the SMILES notation for cobalt;3-[ethyl(methyl)amino]-1,1,1-trifluoro-2-methylpropan-2-ol?
The canonical SMILES for cobalt;3-[ethyl(methyl)amino]-1,1,1-trifluoro-2-methylpropan-2-ol is CCN(C)CC(C)(O)C(F)(F)F.[Co].
What is the InChIKey of cobalt;3-[ethyl(methyl)amino]-1,1,1-trifluoro-2-methylpropan-2-ol?
The InChIKey is GALOLMUBXPWQSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14F3NO.Co/c1-4-11(3)5-6(2,12)7(8,9)10;/h12H,4-5H2,1-3H3;.
What are the key properties of cobalt;3-[ethyl(methyl)amino]-1,1,1-trifluoro-2-methylpropan-2-ol?
cobalt;3-[ethyl(methyl)amino]-1,1,1-trifluoro-2-methylpropan-2-ol has a molecular weight of 244.12 g/mol, XLogP of 1.25, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cobalt;3-[ethyl(methyl)amino]-1,1,1-trifluoro-2-methylpropan-2-ol is sourced from PubChem (CID 169074068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).