1-(cyclopropanecarbonyl)-N-(3-methylbutyl)-4-[3-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide

C21H27F3N2O2 — CID 42680384

IUPAC1-(cyclopropanecarbonyl)-N-(3-methylbutyl)-4-[3-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide
SMILESCC(C)CCNC(=O)C1CN(C(=O)C2CC2)CC1c1cccc(C(F)(F)F)c1
InChIInChI=1S/C21H27F3N2O2/c1-13(2)8-9-25-19(27)18-12-26(20(28)14-6-7-14)11-17(18)15-4-3-5-16(10-15)21(22,23)24/h3-5,10,13-14,17-18H,6-9,11-12H2,1-2H3,(H,25,27)
InChIKeyLONJHEUADBRDNM-UHFFFAOYSA-N
MW396.45 g/mol
LogP3.82
Rot. Bonds6

About 1-(cyclopropanecarbonyl)-N-(3-methylbutyl)-4-[3-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide

1-(cyclopropanecarbonyl)-N-(3-methylbutyl)-4-[3-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide (PubChem CID 42680384) has the molecular formula C21H27F3N2O2 and a molecular weight of 396.45 g/mol. Its IUPAC name is 1-(cyclopropanecarbonyl)-N-(3-methylbutyl)-4-[3-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide.

Molecular Properties

Compound Name1-(cyclopropanecarbonyl)-N-(3-methylbutyl)-4-[3-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide
PubChem CID42680384
Molecular FormulaC21H27F3N2O2
Molecular Weight396.45 g/mol
Exact Mass396.20
IUPAC Name1-(cyclopropanecarbonyl)-N-(3-methylbutyl)-4-[3-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide
SMILESCC(C)CCNC(=O)C1CN(C(=O)C2CC2)CC1c1cccc(C(F)(F)F)c1
InChIInChI=1S/C21H27F3N2O2/c1-13(2)8-9-25-19(27)18-12-26(20(28)14-6-7-14)11-17(18)15-4-3-5-16(10-15)21(22,23)24/h3-5,10,13-14,17-18H,6-9,11-12H2,1-2H3,(H,25,27)
InChIKeyLONJHEUADBRDNM-UHFFFAOYSA-N
XLogP3.82
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500396.45
LogP ≤ 53.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(cyclopropanecarbonyl)-N-(3-methylbutyl)-4-[3-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide?
The IUPAC name of 1-(cyclopropanecarbonyl)-N-(3-methylbutyl)-4-[3-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide (CID 42680384) is 1-(cyclopropanecarbonyl)-N-(3-methylbutyl)-4-[3-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide.
What is the SMILES notation for 1-(cyclopropanecarbonyl)-N-(3-methylbutyl)-4-[3-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide?
The canonical SMILES for 1-(cyclopropanecarbonyl)-N-(3-methylbutyl)-4-[3-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide is CC(C)CCNC(=O)C1CN(C(=O)C2CC2)CC1c1cccc(C(F)(F)F)c1.
What is the InChIKey of 1-(cyclopropanecarbonyl)-N-(3-methylbutyl)-4-[3-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide?
The InChIKey is LONJHEUADBRDNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H27F3N2O2/c1-13(2)8-9-25-19(27)18-12-26(20(28)14-6-7-14)11-17(18)15-4-3-5-16(10-15)21(22,23)24/h3-5,10,13-14,17-18H,6-9,11-12H2,1-2H3,(H,25,27).
What are the key properties of 1-(cyclopropanecarbonyl)-N-(3-methylbutyl)-4-[3-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide?
1-(cyclopropanecarbonyl)-N-(3-methylbutyl)-4-[3-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide has a molecular weight of 396.45 g/mol, XLogP of 3.82, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopropanecarbonyl)-N-(3-methylbutyl)-4-[3-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide is sourced from PubChem (CID 42680384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).