3-amino-2-[propan-2-yl(2,2,2-trifluoroethyl)amino]pentan-1-ol

C10H21F3N2O — CID 104840404

IUPAC3-amino-2-[propan-2-yl(2,2,2-trifluoroethyl)amino]pentan-1-ol
SMILESCCC(N)C(CO)N(CC(F)(F)F)C(C)C
InChIInChI=1S/C10H21F3N2O/c1-4-8(14)9(5-16)15(7(2)3)6-10(11,12)13/h7-9,16H,4-6,14H2,1-3H3
InChIKeyQPQPDMIELZPSCK-UHFFFAOYSA-N
MW242.28 g/mol
LogP1.36
Rot. Bonds6

About 3-amino-2-[propan-2-yl(2,2,2-trifluoroethyl)amino]pentan-1-ol

3-amino-2-[propan-2-yl(2,2,2-trifluoroethyl)amino]pentan-1-ol (PubChem CID 104840404) has the molecular formula C10H21F3N2O and a molecular weight of 242.28 g/mol. Its IUPAC name is 3-amino-2-[propan-2-yl(2,2,2-trifluoroethyl)amino]pentan-1-ol.

Molecular Properties

Compound Name3-amino-2-[propan-2-yl(2,2,2-trifluoroethyl)amino]pentan-1-ol
PubChem CID104840404
Molecular FormulaC10H21F3N2O
Molecular Weight242.28 g/mol
Exact Mass242.16
IUPAC Name3-amino-2-[propan-2-yl(2,2,2-trifluoroethyl)amino]pentan-1-ol
SMILESCCC(N)C(CO)N(CC(F)(F)F)C(C)C
InChIInChI=1S/C10H21F3N2O/c1-4-8(14)9(5-16)15(7(2)3)6-10(11,12)13/h7-9,16H,4-6,14H2,1-3H3
InChIKeyQPQPDMIELZPSCK-UHFFFAOYSA-N
XLogP1.36
TPSA49.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.28
LogP ≤ 51.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

[1-Propan-2-yl-6-(trifluoromethyl)piperazin-2-yl]methanol
CID 176871798
2-[(4-Amino-1,1,1-trifluorobutan-2-yl)-pentan-3-ylamino]ethanol
CID 54993859
[1-(3-Amino-1,1,1-trifluoropropan-2-yl)piperidin-2-yl]methanol
CID 61407087
2-[(3-Amino-1,1,1-trifluoropropan-2-yl)-propylamino]ethanol
CID 61424925
2-[(3-Amino-1,1,1-trifluoropropan-2-yl)-butylamino]ethanol
CID 61443893
3-[(3-Amino-1,1,1-trifluoropropan-2-yl)-propan-2-ylamino]propan-1-ol
CID 61579983
2-[(3-Amino-1,1,1-trifluoropropan-2-yl)-pentan-3-ylamino]ethanol
CID 61580085
2-[(3-Amino-1,1,1-trifluoropropan-2-yl)-propan-2-ylamino]ethanol
CID 61580549
2-[(3-Amino-1,1,1-trifluorobutan-2-yl)-butylamino]ethanol
CID 61647761
2-[(3-Amino-1,1,1-trifluoropentan-2-yl)-butylamino]ethanol
CID 61647762
2-[4-(3-Amino-1,1,1-trifluoropentan-2-yl)piperazin-1-yl]ethanol
CID 61647803
2-[(3-Amino-1,1,1-trifluoropentan-2-yl)-methylamino]ethanol
CID 61647976

Frequently Asked Questions

What is the IUPAC name of 3-amino-2-[propan-2-yl(2,2,2-trifluoroethyl)amino]pentan-1-ol?
The IUPAC name of 3-amino-2-[propan-2-yl(2,2,2-trifluoroethyl)amino]pentan-1-ol (CID 104840404) is 3-amino-2-[propan-2-yl(2,2,2-trifluoroethyl)amino]pentan-1-ol.
What is the SMILES notation for 3-amino-2-[propan-2-yl(2,2,2-trifluoroethyl)amino]pentan-1-ol?
The canonical SMILES for 3-amino-2-[propan-2-yl(2,2,2-trifluoroethyl)amino]pentan-1-ol is CCC(N)C(CO)N(CC(F)(F)F)C(C)C.
What is the InChIKey of 3-amino-2-[propan-2-yl(2,2,2-trifluoroethyl)amino]pentan-1-ol?
The InChIKey is QPQPDMIELZPSCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21F3N2O/c1-4-8(14)9(5-16)15(7(2)3)6-10(11,12)13/h7-9,16H,4-6,14H2,1-3H3.
What are the key properties of 3-amino-2-[propan-2-yl(2,2,2-trifluoroethyl)amino]pentan-1-ol?
3-amino-2-[propan-2-yl(2,2,2-trifluoroethyl)amino]pentan-1-ol has a molecular weight of 242.28 g/mol, XLogP of 1.36, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-2-[propan-2-yl(2,2,2-trifluoroethyl)amino]pentan-1-ol is sourced from PubChem (CID 104840404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).