2-methyl-2-(propan-2-ylamino)-5-[3-(trifluoromethyl)pyrazol-1-yl]pentan-1-ol

C13H22F3N3O — CID 64809046

IUPAC2-methyl-2-(propan-2-ylamino)-5-[3-(trifluoromethyl)pyrazol-1-yl]pentan-1-ol
SMILESCC(C)NC(C)(CO)CCCn1ccc(C(F)(F)F)n1
InChIInChI=1S/C13H22F3N3O/c1-10(2)17-12(3,9-20)6-4-7-19-8-5-11(18-19)13(14,15)16/h5,8,10,17,20H,4,6-7,9H2,1-3H3
InChIKeyHKBLATKJKCZOCI-UHFFFAOYSA-N
MW293.33 g/mol
LogP2.43
Rot. Bonds7

About 2-methyl-2-(propan-2-ylamino)-5-[3-(trifluoromethyl)pyrazol-1-yl]pentan-1-ol

2-methyl-2-(propan-2-ylamino)-5-[3-(trifluoromethyl)pyrazol-1-yl]pentan-1-ol (PubChem CID 64809046) has the molecular formula C13H22F3N3O and a molecular weight of 293.33 g/mol. Its IUPAC name is 2-methyl-2-(propan-2-ylamino)-5-[3-(trifluoromethyl)pyrazol-1-yl]pentan-1-ol.

Molecular Properties

Compound Name2-methyl-2-(propan-2-ylamino)-5-[3-(trifluoromethyl)pyrazol-1-yl]pentan-1-ol
PubChem CID64809046
Molecular FormulaC13H22F3N3O
Molecular Weight293.33 g/mol
Exact Mass293.17
IUPAC Name2-methyl-2-(propan-2-ylamino)-5-[3-(trifluoromethyl)pyrazol-1-yl]pentan-1-ol
SMILESCC(C)NC(C)(CO)CCCn1ccc(C(F)(F)F)n1
InChIInChI=1S/C13H22F3N3O/c1-10(2)17-12(3,9-20)6-4-7-19-8-5-11(18-19)13(14,15)16/h5,8,10,17,20H,4,6-7,9H2,1-3H3
InChIKeyHKBLATKJKCZOCI-UHFFFAOYSA-N
XLogP2.43
TPSA50.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.33
LogP ≤ 52.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-(propan-2-ylamino)-5-[3-(trifluoromethyl)pyrazol-1-yl]pentan-1-ol?
The IUPAC name of 2-methyl-2-(propan-2-ylamino)-5-[3-(trifluoromethyl)pyrazol-1-yl]pentan-1-ol (CID 64809046) is 2-methyl-2-(propan-2-ylamino)-5-[3-(trifluoromethyl)pyrazol-1-yl]pentan-1-ol.
What is the SMILES notation for 2-methyl-2-(propan-2-ylamino)-5-[3-(trifluoromethyl)pyrazol-1-yl]pentan-1-ol?
The canonical SMILES for 2-methyl-2-(propan-2-ylamino)-5-[3-(trifluoromethyl)pyrazol-1-yl]pentan-1-ol is CC(C)NC(C)(CO)CCCn1ccc(C(F)(F)F)n1.
What is the InChIKey of 2-methyl-2-(propan-2-ylamino)-5-[3-(trifluoromethyl)pyrazol-1-yl]pentan-1-ol?
The InChIKey is HKBLATKJKCZOCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22F3N3O/c1-10(2)17-12(3,9-20)6-4-7-19-8-5-11(18-19)13(14,15)16/h5,8,10,17,20H,4,6-7,9H2,1-3H3.
What are the key properties of 2-methyl-2-(propan-2-ylamino)-5-[3-(trifluoromethyl)pyrazol-1-yl]pentan-1-ol?
2-methyl-2-(propan-2-ylamino)-5-[3-(trifluoromethyl)pyrazol-1-yl]pentan-1-ol has a molecular weight of 293.33 g/mol, XLogP of 2.43, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-(propan-2-ylamino)-5-[3-(trifluoromethyl)pyrazol-1-yl]pentan-1-ol is sourced from PubChem (CID 64809046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).