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

C15H29F3N2O — CID 106809366

IUPAC2-(cyclopropylamino)-2-ethyl-5-[propan-2-yl(2,2,2-trifluoroethyl)amino]pentan-1-ol
SMILESCCC(CO)(CCCN(CC(F)(F)F)C(C)C)NC1CC1
InChIInChI=1S/C15H29F3N2O/c1-4-14(11-21,19-13-6-7-13)8-5-9-20(12(2)3)10-15(16,17)18/h12-13,19,21H,4-11H2,1-3H3
InChIKeyGRHOEIYDVIVTJS-UHFFFAOYSA-N
MW310.40 g/mol
LogP2.93
Rot. Bonds10

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

2-(cyclopropylamino)-2-ethyl-5-[propan-2-yl(2,2,2-trifluoroethyl)amino]pentan-1-ol (PubChem CID 106809366) has the molecular formula C15H29F3N2O and a molecular weight of 310.40 g/mol. Its IUPAC name is 2-(cyclopropylamino)-2-ethyl-5-[propan-2-yl(2,2,2-trifluoroethyl)amino]pentan-1-ol.

Molecular Properties

Compound Name2-(cyclopropylamino)-2-ethyl-5-[propan-2-yl(2,2,2-trifluoroethyl)amino]pentan-1-ol
PubChem CID106809366
Molecular FormulaC15H29F3N2O
Molecular Weight310.40 g/mol
Exact Mass310.22
IUPAC Name2-(cyclopropylamino)-2-ethyl-5-[propan-2-yl(2,2,2-trifluoroethyl)amino]pentan-1-ol
SMILESCCC(CO)(CCCN(CC(F)(F)F)C(C)C)NC1CC1
InChIInChI=1S/C15H29F3N2O/c1-4-14(11-21,19-13-6-7-13)8-5-9-20(12(2)3)10-15(16,17)18/h12-13,19,21H,4-11H2,1-3H3
InChIKeyGRHOEIYDVIVTJS-UHFFFAOYSA-N
XLogP2.93
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.40
LogP ≤ 52.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(cyclopropylamino)-2-ethyl-5-[propan-2-yl(2,2,2-trifluoroethyl)amino]pentan-1-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

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-[propan-2-yl(2,2,2-trifluoroethyl)amino]pentan-1-ol?
The IUPAC name of 2-(cyclopropylamino)-2-ethyl-5-[propan-2-yl(2,2,2-trifluoroethyl)amino]pentan-1-ol (CID 106809366) is 2-(cyclopropylamino)-2-ethyl-5-[propan-2-yl(2,2,2-trifluoroethyl)amino]pentan-1-ol.
What is the SMILES notation for 2-(cyclopropylamino)-2-ethyl-5-[propan-2-yl(2,2,2-trifluoroethyl)amino]pentan-1-ol?
The canonical SMILES for 2-(cyclopropylamino)-2-ethyl-5-[propan-2-yl(2,2,2-trifluoroethyl)amino]pentan-1-ol is CCC(CO)(CCCN(CC(F)(F)F)C(C)C)NC1CC1.
What is the InChIKey of 2-(cyclopropylamino)-2-ethyl-5-[propan-2-yl(2,2,2-trifluoroethyl)amino]pentan-1-ol?
The InChIKey is GRHOEIYDVIVTJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29F3N2O/c1-4-14(11-21,19-13-6-7-13)8-5-9-20(12(2)3)10-15(16,17)18/h12-13,19,21H,4-11H2,1-3H3.
What are the key properties of 2-(cyclopropylamino)-2-ethyl-5-[propan-2-yl(2,2,2-trifluoroethyl)amino]pentan-1-ol?
2-(cyclopropylamino)-2-ethyl-5-[propan-2-yl(2,2,2-trifluoroethyl)amino]pentan-1-ol has a molecular weight of 310.40 g/mol, XLogP of 2.93, 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-[propan-2-yl(2,2,2-trifluoroethyl)amino]pentan-1-ol is sourced from PubChem (CID 106809366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).