1-[2-(3-hydroxypropyl)pyrrolidin-1-yl]-3-(2,2,2-trifluoroethoxy)propan-1-one

C12H20F3NO3 — CID 55076358

IUPAC1-[2-(3-hydroxypropyl)pyrrolidin-1-yl]-3-(2,2,2-trifluoroethoxy)propan-1-one
SMILESO=C(CCOCC(F)(F)F)N1CCCC1CCCO
InChIInChI=1S/C12H20F3NO3/c13-12(14,15)9-19-8-5-11(18)16-6-1-3-10(16)4-2-7-17/h10,17H,1-9H2
InChIKeyYVCLSJWXEXATNO-UHFFFAOYSA-N
MW283.29 g/mol
LogP1.72
Rot. Bonds7

About 1-[2-(3-hydroxypropyl)pyrrolidin-1-yl]-3-(2,2,2-trifluoroethoxy)propan-1-one

1-[2-(3-hydroxypropyl)pyrrolidin-1-yl]-3-(2,2,2-trifluoroethoxy)propan-1-one (PubChem CID 55076358) has the molecular formula C12H20F3NO3 and a molecular weight of 283.29 g/mol. Its IUPAC name is 1-[2-(3-hydroxypropyl)pyrrolidin-1-yl]-3-(2,2,2-trifluoroethoxy)propan-1-one.

Molecular Properties

Compound Name1-[2-(3-hydroxypropyl)pyrrolidin-1-yl]-3-(2,2,2-trifluoroethoxy)propan-1-one
PubChem CID55076358
Molecular FormulaC12H20F3NO3
Molecular Weight283.29 g/mol
Exact Mass283.14
IUPAC Name1-[2-(3-hydroxypropyl)pyrrolidin-1-yl]-3-(2,2,2-trifluoroethoxy)propan-1-one
SMILESO=C(CCOCC(F)(F)F)N1CCCC1CCCO
InChIInChI=1S/C12H20F3NO3/c13-12(14,15)9-19-8-5-11(18)16-6-1-3-10(16)4-2-7-17/h10,17H,1-9H2
InChIKeyYVCLSJWXEXATNO-UHFFFAOYSA-N
XLogP1.72
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.29
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

1-[2-(Hydroxymethyl)pyrrolidin-1-yl]-3-(2,2,2-trifluoroethoxy)propan-1-one
CID 61409036
2,2,2-Trifluoro-1-[2-(3-hydroxypropyl)pyrrolidin-1-yl]ethanone
CID 62466861
3,3,3-Trifluoro-1-[2-(3-hydroxypropyl)pyrrolidin-1-yl]propan-1-one
CID 62468242
3-[1-[3-(2,2,2-Trifluoroethoxy)propyl]pyrrolidin-2-yl]propan-1-ol
CID 62468339
1-(3-Hydroxy-8-azabicyclo[3.2.1]octan-8-yl)-3-(2,2,2-trifluoroethoxy)propan-1-one
CID 63763595
4,4,4-Trifluoro-1-[2-(3-hydroxypropyl)pyrrolidin-1-yl]butan-1-one
CID 65711174
1-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-3-(2,2,2-trifluoroethoxy)propan-1-one
CID 66260925
1-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]-3-(2,2,2-trifluoroethoxy)propan-1-one
CID 79029104
3,3,3-Trifluoro-1-[2-(2-hydroxypropyl)pyrrolidin-1-yl]propan-1-one
CID 79545873
3-(2,2-Difluoroethoxy)-1-[2-(hydroxymethyl)pyrrolidin-1-yl]propan-1-one
CID 103209027
3-(2,2-Difluoroethoxy)-1-[2-(3-hydroxypropyl)pyrrolidin-1-yl]propan-1-one
CID 103209046
3-(2,2-Difluoroethoxy)-1-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)propan-1-one
CID 103209067

Frequently Asked Questions

What is the IUPAC name of 1-[2-(3-hydroxypropyl)pyrrolidin-1-yl]-3-(2,2,2-trifluoroethoxy)propan-1-one?
The IUPAC name of 1-[2-(3-hydroxypropyl)pyrrolidin-1-yl]-3-(2,2,2-trifluoroethoxy)propan-1-one (CID 55076358) is 1-[2-(3-hydroxypropyl)pyrrolidin-1-yl]-3-(2,2,2-trifluoroethoxy)propan-1-one.
What is the SMILES notation for 1-[2-(3-hydroxypropyl)pyrrolidin-1-yl]-3-(2,2,2-trifluoroethoxy)propan-1-one?
The canonical SMILES for 1-[2-(3-hydroxypropyl)pyrrolidin-1-yl]-3-(2,2,2-trifluoroethoxy)propan-1-one is O=C(CCOCC(F)(F)F)N1CCCC1CCCO.
What is the InChIKey of 1-[2-(3-hydroxypropyl)pyrrolidin-1-yl]-3-(2,2,2-trifluoroethoxy)propan-1-one?
The InChIKey is YVCLSJWXEXATNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20F3NO3/c13-12(14,15)9-19-8-5-11(18)16-6-1-3-10(16)4-2-7-17/h10,17H,1-9H2.
What are the key properties of 1-[2-(3-hydroxypropyl)pyrrolidin-1-yl]-3-(2,2,2-trifluoroethoxy)propan-1-one?
1-[2-(3-hydroxypropyl)pyrrolidin-1-yl]-3-(2,2,2-trifluoroethoxy)propan-1-one has a molecular weight of 283.29 g/mol, XLogP of 1.72, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(3-hydroxypropyl)pyrrolidin-1-yl]-3-(2,2,2-trifluoroethoxy)propan-1-one is sourced from PubChem (CID 55076358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).