1-[1-[3-(2,2,2-trifluoroethoxy)propyl]pyrrol-3-yl]butan-2-amine

C13H21F3N2O — CID 66398653

IUPAC1-[1-[3-(2,2,2-trifluoroethoxy)propyl]pyrrol-3-yl]butan-2-amine
SMILESCCC(N)Cc1ccn(CCCOCC(F)(F)F)c1
InChIInChI=1S/C13H21F3N2O/c1-2-12(17)8-11-4-6-18(9-11)5-3-7-19-10-13(14,15)16/h4,6,9,12H,2-3,5,7-8,10,17H2,1H3
InChIKeyPZUDNGCBHFQDBI-UHFFFAOYSA-N
MW278.32 g/mol
LogP2.74
Rot. Bonds8

About 1-[1-[3-(2,2,2-trifluoroethoxy)propyl]pyrrol-3-yl]butan-2-amine

1-[1-[3-(2,2,2-trifluoroethoxy)propyl]pyrrol-3-yl]butan-2-amine (PubChem CID 66398653) has the molecular formula C13H21F3N2O and a molecular weight of 278.32 g/mol. Its IUPAC name is 1-[1-[3-(2,2,2-trifluoroethoxy)propyl]pyrrol-3-yl]butan-2-amine.

Molecular Properties

Compound Name1-[1-[3-(2,2,2-trifluoroethoxy)propyl]pyrrol-3-yl]butan-2-amine
PubChem CID66398653
Molecular FormulaC13H21F3N2O
Molecular Weight278.32 g/mol
Exact Mass278.16
IUPAC Name1-[1-[3-(2,2,2-trifluoroethoxy)propyl]pyrrol-3-yl]butan-2-amine
SMILESCCC(N)Cc1ccn(CCCOCC(F)(F)F)c1
InChIInChI=1S/C13H21F3N2O/c1-2-12(17)8-11-4-6-18(9-11)5-3-7-19-10-13(14,15)16/h4,6,9,12H,2-3,5,7-8,10,17H2,1H3
InChIKeyPZUDNGCBHFQDBI-UHFFFAOYSA-N
XLogP2.74
TPSA40.18 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.32
LogP ≤ 52.74
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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Frequently Asked Questions

What is the IUPAC name of 1-[1-[3-(2,2,2-trifluoroethoxy)propyl]pyrrol-3-yl]butan-2-amine?
The IUPAC name of 1-[1-[3-(2,2,2-trifluoroethoxy)propyl]pyrrol-3-yl]butan-2-amine (CID 66398653) is 1-[1-[3-(2,2,2-trifluoroethoxy)propyl]pyrrol-3-yl]butan-2-amine.
What is the SMILES notation for 1-[1-[3-(2,2,2-trifluoroethoxy)propyl]pyrrol-3-yl]butan-2-amine?
The canonical SMILES for 1-[1-[3-(2,2,2-trifluoroethoxy)propyl]pyrrol-3-yl]butan-2-amine is CCC(N)Cc1ccn(CCCOCC(F)(F)F)c1.
What is the InChIKey of 1-[1-[3-(2,2,2-trifluoroethoxy)propyl]pyrrol-3-yl]butan-2-amine?
The InChIKey is PZUDNGCBHFQDBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21F3N2O/c1-2-12(17)8-11-4-6-18(9-11)5-3-7-19-10-13(14,15)16/h4,6,9,12H,2-3,5,7-8,10,17H2,1H3.
What are the key properties of 1-[1-[3-(2,2,2-trifluoroethoxy)propyl]pyrrol-3-yl]butan-2-amine?
1-[1-[3-(2,2,2-trifluoroethoxy)propyl]pyrrol-3-yl]butan-2-amine has a molecular weight of 278.32 g/mol, XLogP of 2.74, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-[3-(2,2,2-trifluoroethoxy)propyl]pyrrol-3-yl]butan-2-amine is sourced from PubChem (CID 66398653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).