2-(cyclopropylamino)-2-ethyl-5-[ethyl(2,2,2-trifluoroethyl)amino]pentan-1-ol

C14H27F3N2O — CID 106809371

IUPAC2-(cyclopropylamino)-2-ethyl-5-[ethyl(2,2,2-trifluoroethyl)amino]pentan-1-ol
SMILESCCN(CCCC(CC)(CO)NC1CC1)CC(F)(F)F
InChIInChI=1S/C14H27F3N2O/c1-3-13(11-20,18-12-6-7-12)8-5-9-19(4-2)10-14(15,16)17/h12,18,20H,3-11H2,1-2H3
InChIKeyQVQVTNAUSONZJO-UHFFFAOYSA-N
MW296.38 g/mol
LogP2.54
Rot. Bonds10

About 2-(cyclopropylamino)-2-ethyl-5-[ethyl(2,2,2-trifluoroethyl)amino]pentan-1-ol

2-(cyclopropylamino)-2-ethyl-5-[ethyl(2,2,2-trifluoroethyl)amino]pentan-1-ol (PubChem CID 106809371) has the molecular formula C14H27F3N2O and a molecular weight of 296.38 g/mol. Its IUPAC name is 2-(cyclopropylamino)-2-ethyl-5-[ethyl(2,2,2-trifluoroethyl)amino]pentan-1-ol.

Molecular Properties

Compound Name2-(cyclopropylamino)-2-ethyl-5-[ethyl(2,2,2-trifluoroethyl)amino]pentan-1-ol
PubChem CID106809371
Molecular FormulaC14H27F3N2O
Molecular Weight296.38 g/mol
Exact Mass296.21
IUPAC Name2-(cyclopropylamino)-2-ethyl-5-[ethyl(2,2,2-trifluoroethyl)amino]pentan-1-ol
SMILESCCN(CCCC(CC)(CO)NC1CC1)CC(F)(F)F
InChIInChI=1S/C14H27F3N2O/c1-3-13(11-20,18-12-6-7-12)8-5-9-19(4-2)10-14(15,16)17/h12,18,20H,3-11H2,1-2H3
InChIKeyQVQVTNAUSONZJO-UHFFFAOYSA-N
XLogP2.54
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.38
LogP ≤ 52.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(cyclopropylamino)-2-ethyl-5-[ethyl(2,2,2-trifluoroethyl)amino]pentan-1-ol with MolForge

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Related Compounds

3,3-Difluoro-5-(3-methylhexan-3-ylamino)pentan-1-ol
CID 155451240
2-Propyl-2-(2,2,2-trifluoroethylamino)pentan-1-ol
CID 61044740
3-Methyl-2-(2,2,2-trifluoroethylamino)hexan-1-ol
CID 61965064
2-Ethyl-2-(2,2,2-trifluoroethylamino)hexan-1-ol
CID 63951259
2-(Cyclopropylamino)-2-methyl-6-(2,2,2-trifluoroethoxy)hexan-1-ol
CID 64802199
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
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
2-Cyclopropyl-2-(methylamino)-3-[propan-2-yl(2,2,2-trifluoroethyl)amino]propan-1-ol
CID 64825488

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylamino)-2-ethyl-5-[ethyl(2,2,2-trifluoroethyl)amino]pentan-1-ol?
The IUPAC name of 2-(cyclopropylamino)-2-ethyl-5-[ethyl(2,2,2-trifluoroethyl)amino]pentan-1-ol (CID 106809371) is 2-(cyclopropylamino)-2-ethyl-5-[ethyl(2,2,2-trifluoroethyl)amino]pentan-1-ol.
What is the SMILES notation for 2-(cyclopropylamino)-2-ethyl-5-[ethyl(2,2,2-trifluoroethyl)amino]pentan-1-ol?
The canonical SMILES for 2-(cyclopropylamino)-2-ethyl-5-[ethyl(2,2,2-trifluoroethyl)amino]pentan-1-ol is CCN(CCCC(CC)(CO)NC1CC1)CC(F)(F)F.
What is the InChIKey of 2-(cyclopropylamino)-2-ethyl-5-[ethyl(2,2,2-trifluoroethyl)amino]pentan-1-ol?
The InChIKey is QVQVTNAUSONZJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27F3N2O/c1-3-13(11-20,18-12-6-7-12)8-5-9-19(4-2)10-14(15,16)17/h12,18,20H,3-11H2,1-2H3.
What are the key properties of 2-(cyclopropylamino)-2-ethyl-5-[ethyl(2,2,2-trifluoroethyl)amino]pentan-1-ol?
2-(cyclopropylamino)-2-ethyl-5-[ethyl(2,2,2-trifluoroethyl)amino]pentan-1-ol has a molecular weight of 296.38 g/mol, XLogP of 2.54, 10 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylamino)-2-ethyl-5-[ethyl(2,2,2-trifluoroethyl)amino]pentan-1-ol is sourced from PubChem (CID 106809371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).