cobalt;1-[ethyl(propan-2-yl)amino]-4,4,4-trifluoro-2-methylbutan-2-ol

C10H20CoF3NO — CID 169073934

IUPACcobalt;1-[ethyl(propan-2-yl)amino]-4,4,4-trifluoro-2-methylbutan-2-ol
SMILESCCN(CC(C)(O)CC(F)(F)F)C(C)C.[Co]
InChIInChI=1S/C10H20F3NO.Co/c1-5-14(8(2)3)7-9(4,15)6-10(11,12)13;/h8,15H,5-7H2,1-4H3;
InChIKeyUEXWRBKSZBMWOX-UHFFFAOYSA-N
MW286.20 g/mol
LogP2.42
Rot. Bonds5

About cobalt;1-[ethyl(propan-2-yl)amino]-4,4,4-trifluoro-2-methylbutan-2-ol

cobalt;1-[ethyl(propan-2-yl)amino]-4,4,4-trifluoro-2-methylbutan-2-ol (PubChem CID 169073934) has the molecular formula C10H20CoF3NO and a molecular weight of 286.20 g/mol. Its IUPAC name is cobalt;1-[ethyl(propan-2-yl)amino]-4,4,4-trifluoro-2-methylbutan-2-ol.

Molecular Properties

Compound Namecobalt;1-[ethyl(propan-2-yl)amino]-4,4,4-trifluoro-2-methylbutan-2-ol
PubChem CID169073934
Molecular FormulaC10H20CoF3NO
Molecular Weight286.20 g/mol
Exact Mass286.08
IUPAC Namecobalt;1-[ethyl(propan-2-yl)amino]-4,4,4-trifluoro-2-methylbutan-2-ol
SMILESCCN(CC(C)(O)CC(F)(F)F)C(C)C.[Co]
InChIInChI=1S/C10H20F3NO.Co/c1-5-14(8(2)3)7-9(4,15)6-10(11,12)13;/h8,15H,5-7H2,1-4H3;
InChIKeyUEXWRBKSZBMWOX-UHFFFAOYSA-N
XLogP2.42
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.20
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

nickel;4,4,4-trifluoro-2-methyl-1-[methyl(propan-2-yl)amino]butan-2-ol
CID 169073997
2-ethyl-2-[[ethyl(propan-2-yl)amino]methyl]butan-1-ol
CID 62270220
3-(diethylamino)-1,1,1-trifluoro-2-(trifluoromethyl)butan-2-ol;nickel
CID 169074008
2-[[di(propan-2-yl)amino]methyl]-1,1,1,4,4,4-hexafluorobutan-2-ol
CID 169074064
1-[ethyl(propan-2-yl)amino]-2-phenylpropan-2-ol
CID 62374985
1-amino-2-methyl-4-[propan-2-yl(2,2,2-trifluoroethyl)amino]butan-2-ol
CID 64820228
1-[1-(dimethylamino)propan-2-yl-ethylamino]-2-methylbutan-2-ol
CID 103190449
3-(diethylamino)-1,1,1-trifluoro-2-methylbutan-2-ol;nickel
CID 169074098
N',N'-diethyl-N-[2-[propan-2-yl(2,2,2-trifluoroethyl)amino]ethyl]ethane-1,2-diamine
CID 62554657
3-[ethyl(propan-2-yl)amino]-2-methyl-2-(propylamino)propan-1-ol
CID 64795479
1-amino-6-[ethyl(propan-2-yl)amino]-2-methylhexan-2-ol
CID 64820439
methyl 2-[(2-hydroxy-2-methylbutyl)-propan-2-ylamino]acetate
CID 114496789

Frequently Asked Questions

What is the IUPAC name of cobalt;1-[ethyl(propan-2-yl)amino]-4,4,4-trifluoro-2-methylbutan-2-ol?
The IUPAC name of cobalt;1-[ethyl(propan-2-yl)amino]-4,4,4-trifluoro-2-methylbutan-2-ol (CID 169073934) is cobalt;1-[ethyl(propan-2-yl)amino]-4,4,4-trifluoro-2-methylbutan-2-ol.
What is the SMILES notation for cobalt;1-[ethyl(propan-2-yl)amino]-4,4,4-trifluoro-2-methylbutan-2-ol?
The canonical SMILES for cobalt;1-[ethyl(propan-2-yl)amino]-4,4,4-trifluoro-2-methylbutan-2-ol is CCN(CC(C)(O)CC(F)(F)F)C(C)C.[Co].
What is the InChIKey of cobalt;1-[ethyl(propan-2-yl)amino]-4,4,4-trifluoro-2-methylbutan-2-ol?
The InChIKey is UEXWRBKSZBMWOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20F3NO.Co/c1-5-14(8(2)3)7-9(4,15)6-10(11,12)13;/h8,15H,5-7H2,1-4H3;.
What are the key properties of cobalt;1-[ethyl(propan-2-yl)amino]-4,4,4-trifluoro-2-methylbutan-2-ol?
cobalt;1-[ethyl(propan-2-yl)amino]-4,4,4-trifluoro-2-methylbutan-2-ol has a molecular weight of 286.20 g/mol, XLogP of 2.42, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cobalt;1-[ethyl(propan-2-yl)amino]-4,4,4-trifluoro-2-methylbutan-2-ol is sourced from PubChem (CID 169073934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).