1-[4,4-dimethyl-2-(pyrrolidin-1-ylmethyl)piperidin-1-yl]-2-[4-(trifluoromethyl)phenyl]ethanone

C21H29F3N2O — CID 15165806

IUPAC1-[4,4-dimethyl-2-(pyrrolidin-1-ylmethyl)piperidin-1-yl]-2-[4-(trifluoromethyl)phenyl]ethanone
SMILESCC1(C)CCN(C(=O)Cc2ccc(C(F)(F)F)cc2)C(CN2CCCC2)C1
InChIInChI=1S/C21H29F3N2O/c1-20(2)9-12-26(18(14-20)15-25-10-3-4-11-25)19(27)13-16-5-7-17(8-6-16)21(22,23)24/h5-8,18H,3-4,9-15H2,1-2H3
InChIKeyGUUPZHQBUVAMAG-UHFFFAOYSA-N
MW382.47 g/mol
LogP4.36
Rot. Bonds4

About 1-[4,4-dimethyl-2-(pyrrolidin-1-ylmethyl)piperidin-1-yl]-2-[4-(trifluoromethyl)phenyl]ethanone

1-[4,4-dimethyl-2-(pyrrolidin-1-ylmethyl)piperidin-1-yl]-2-[4-(trifluoromethyl)phenyl]ethanone (PubChem CID 15165806) has the molecular formula C21H29F3N2O and a molecular weight of 382.47 g/mol. Its IUPAC name is 1-[4,4-dimethyl-2-(pyrrolidin-1-ylmethyl)piperidin-1-yl]-2-[4-(trifluoromethyl)phenyl]ethanone.

Molecular Properties

Compound Name1-[4,4-dimethyl-2-(pyrrolidin-1-ylmethyl)piperidin-1-yl]-2-[4-(trifluoromethyl)phenyl]ethanone
PubChem CID15165806
Molecular FormulaC21H29F3N2O
Molecular Weight382.47 g/mol
Exact Mass382.22
IUPAC Name1-[4,4-dimethyl-2-(pyrrolidin-1-ylmethyl)piperidin-1-yl]-2-[4-(trifluoromethyl)phenyl]ethanone
SMILESCC1(C)CCN(C(=O)Cc2ccc(C(F)(F)F)cc2)C(CN2CCCC2)C1
InChIInChI=1S/C21H29F3N2O/c1-20(2)9-12-26(18(14-20)15-25-10-3-4-11-25)19(27)13-16-5-7-17(8-6-16)21(22,23)24/h5-8,18H,3-4,9-15H2,1-2H3
InChIKeyGUUPZHQBUVAMAG-UHFFFAOYSA-N
XLogP4.36
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.47
LogP ≤ 54.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-[4,4-dimethyl-2-(pyrrolidin-1-ylmethyl)piperidin-1-yl]-2-[4-(trifluoromethyl)phenyl]ethanone?
The IUPAC name of 1-[4,4-dimethyl-2-(pyrrolidin-1-ylmethyl)piperidin-1-yl]-2-[4-(trifluoromethyl)phenyl]ethanone (CID 15165806) is 1-[4,4-dimethyl-2-(pyrrolidin-1-ylmethyl)piperidin-1-yl]-2-[4-(trifluoromethyl)phenyl]ethanone.
What is the SMILES notation for 1-[4,4-dimethyl-2-(pyrrolidin-1-ylmethyl)piperidin-1-yl]-2-[4-(trifluoromethyl)phenyl]ethanone?
The canonical SMILES for 1-[4,4-dimethyl-2-(pyrrolidin-1-ylmethyl)piperidin-1-yl]-2-[4-(trifluoromethyl)phenyl]ethanone is CC1(C)CCN(C(=O)Cc2ccc(C(F)(F)F)cc2)C(CN2CCCC2)C1.
What is the InChIKey of 1-[4,4-dimethyl-2-(pyrrolidin-1-ylmethyl)piperidin-1-yl]-2-[4-(trifluoromethyl)phenyl]ethanone?
The InChIKey is GUUPZHQBUVAMAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H29F3N2O/c1-20(2)9-12-26(18(14-20)15-25-10-3-4-11-25)19(27)13-16-5-7-17(8-6-16)21(22,23)24/h5-8,18H,3-4,9-15H2,1-2H3.
What are the key properties of 1-[4,4-dimethyl-2-(pyrrolidin-1-ylmethyl)piperidin-1-yl]-2-[4-(trifluoromethyl)phenyl]ethanone?
1-[4,4-dimethyl-2-(pyrrolidin-1-ylmethyl)piperidin-1-yl]-2-[4-(trifluoromethyl)phenyl]ethanone has a molecular weight of 382.47 g/mol, XLogP of 4.36, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4,4-dimethyl-2-(pyrrolidin-1-ylmethyl)piperidin-1-yl]-2-[4-(trifluoromethyl)phenyl]ethanone is sourced from PubChem (CID 15165806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).