5-[cyclopropyl(2,2,2-trifluoroethyl)amino]-2-(ethylamino)-2-methylpentan-1-ol

C13H25F3N2O — CID 64825494

IUPAC5-[cyclopropyl(2,2,2-trifluoroethyl)amino]-2-(ethylamino)-2-methylpentan-1-ol
SMILESCCNC(C)(CO)CCCN(CC(F)(F)F)C1CC1
InChIInChI=1S/C13H25F3N2O/c1-3-17-12(2,10-19)7-4-8-18(11-5-6-11)9-13(14,15)16/h11,17,19H,3-10H2,1-2H3
InChIKeyLFNMLKIERUPNGB-UHFFFAOYSA-N
MW282.35 g/mol
LogP2.15
Rot. Bonds9

About 5-[cyclopropyl(2,2,2-trifluoroethyl)amino]-2-(ethylamino)-2-methylpentan-1-ol

5-[cyclopropyl(2,2,2-trifluoroethyl)amino]-2-(ethylamino)-2-methylpentan-1-ol (PubChem CID 64825494) has the molecular formula C13H25F3N2O and a molecular weight of 282.35 g/mol. Its IUPAC name is 5-[cyclopropyl(2,2,2-trifluoroethyl)amino]-2-(ethylamino)-2-methylpentan-1-ol.

Molecular Properties

Compound Name5-[cyclopropyl(2,2,2-trifluoroethyl)amino]-2-(ethylamino)-2-methylpentan-1-ol
PubChem CID64825494
Molecular FormulaC13H25F3N2O
Molecular Weight282.35 g/mol
Exact Mass282.19
IUPAC Name5-[cyclopropyl(2,2,2-trifluoroethyl)amino]-2-(ethylamino)-2-methylpentan-1-ol
SMILESCCNC(C)(CO)CCCN(CC(F)(F)F)C1CC1
InChIInChI=1S/C13H25F3N2O/c1-3-17-12(2,10-19)7-4-8-18(11-5-6-11)9-13(14,15)16/h11,17,19H,3-10H2,1-2H3
InChIKeyLFNMLKIERUPNGB-UHFFFAOYSA-N
XLogP2.15
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.35
LogP ≤ 52.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-Methyl-2-(2,2,2-trifluoroethylamino)pentan-1-ol
CID 61045280
2-(Ethylamino)-2-methyl-5-[4-(2,2,2-trifluoroethyl)piperazin-1-yl]pentan-1-ol
CID 64790097
2-Methyl-2-(methylamino)-5-[4-(2,2,2-trifluoroethyl)piperazin-1-yl]pentan-1-ol
CID 64790493
2-(Cyclopropylamino)-2-methyl-6-(2,2,2-trifluoroethoxy)hexan-1-ol
CID 64802199
2-Cyclopropyl-2-(cyclopropylamino)-3-[methyl(2,2,2-trifluoroethyl)amino]propan-1-ol
CID 64825266
2-(Ethylamino)-2-methyl-6-[propan-2-yl(2,2,2-trifluoroethyl)amino]hexan-1-ol
CID 64825290
2-Methyl-6-[propan-2-yl(2,2,2-trifluoroethyl)amino]-2-(propylamino)hexan-1-ol
CID 64825291
2-(Ethylamino)-6-[ethyl(2,2,2-trifluoroethyl)amino]-2-methylhexan-1-ol
CID 64825294
4-[Cyclopropyl(2,2,2-trifluoroethyl)amino]-2-methyl-2-(propan-2-ylamino)butan-1-ol
CID 64825297
2-Methyl-2-(propan-2-ylamino)-5-[propyl(2,2,2-trifluoroethyl)amino]pentan-1-ol
CID 64825298
2-(Ethylamino)-2-methyl-5-[propan-2-yl(2,2,2-trifluoroethyl)amino]pentan-1-ol
CID 64825486
2-Methyl-4-[propan-2-yl(2,2,2-trifluoroethyl)amino]-2-(propylamino)pentan-1-ol
CID 64825487

Frequently Asked Questions

What is the IUPAC name of 5-[cyclopropyl(2,2,2-trifluoroethyl)amino]-2-(ethylamino)-2-methylpentan-1-ol?
The IUPAC name of 5-[cyclopropyl(2,2,2-trifluoroethyl)amino]-2-(ethylamino)-2-methylpentan-1-ol (CID 64825494) is 5-[cyclopropyl(2,2,2-trifluoroethyl)amino]-2-(ethylamino)-2-methylpentan-1-ol.
What is the SMILES notation for 5-[cyclopropyl(2,2,2-trifluoroethyl)amino]-2-(ethylamino)-2-methylpentan-1-ol?
The canonical SMILES for 5-[cyclopropyl(2,2,2-trifluoroethyl)amino]-2-(ethylamino)-2-methylpentan-1-ol is CCNC(C)(CO)CCCN(CC(F)(F)F)C1CC1.
What is the InChIKey of 5-[cyclopropyl(2,2,2-trifluoroethyl)amino]-2-(ethylamino)-2-methylpentan-1-ol?
The InChIKey is LFNMLKIERUPNGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25F3N2O/c1-3-17-12(2,10-19)7-4-8-18(11-5-6-11)9-13(14,15)16/h11,17,19H,3-10H2,1-2H3.
What are the key properties of 5-[cyclopropyl(2,2,2-trifluoroethyl)amino]-2-(ethylamino)-2-methylpentan-1-ol?
5-[cyclopropyl(2,2,2-trifluoroethyl)amino]-2-(ethylamino)-2-methylpentan-1-ol has a molecular weight of 282.35 g/mol, XLogP of 2.15, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[cyclopropyl(2,2,2-trifluoroethyl)amino]-2-(ethylamino)-2-methylpentan-1-ol is sourced from PubChem (CID 64825494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).