3-cyclopentyl-N-piperidin-4-yl-N-(2,2,2-trifluoroethyl)propanamide

C15H25F3N2O — CID 43603427

IUPAC3-cyclopentyl-N-piperidin-4-yl-N-(2,2,2-trifluoroethyl)propanamide
SMILESO=C(CCC1CCCC1)N(CC(F)(F)F)C1CCNCC1
InChIInChI=1S/C15H25F3N2O/c16-15(17,18)11-20(13-7-9-19-10-8-13)14(21)6-5-12-3-1-2-4-12/h12-13,19H,1-11H2
InChIKeyLRBXKHZVVRUGQA-UHFFFAOYSA-N
MW306.37 g/mol
LogP3.10
Rot. Bonds5

About 3-cyclopentyl-N-piperidin-4-yl-N-(2,2,2-trifluoroethyl)propanamide

3-cyclopentyl-N-piperidin-4-yl-N-(2,2,2-trifluoroethyl)propanamide (PubChem CID 43603427) has the molecular formula C15H25F3N2O and a molecular weight of 306.37 g/mol. Its IUPAC name is 3-cyclopentyl-N-piperidin-4-yl-N-(2,2,2-trifluoroethyl)propanamide.

Molecular Properties

Compound Name3-cyclopentyl-N-piperidin-4-yl-N-(2,2,2-trifluoroethyl)propanamide
PubChem CID43603427
Molecular FormulaC15H25F3N2O
Molecular Weight306.37 g/mol
Exact Mass306.19
IUPAC Name3-cyclopentyl-N-piperidin-4-yl-N-(2,2,2-trifluoroethyl)propanamide
SMILESO=C(CCC1CCCC1)N(CC(F)(F)F)C1CCNCC1
InChIInChI=1S/C15H25F3N2O/c16-15(17,18)11-20(13-7-9-19-10-8-13)14(21)6-5-12-3-1-2-4-12/h12-13,19H,1-11H2
InChIKeyLRBXKHZVVRUGQA-UHFFFAOYSA-N
XLogP3.10
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.37
LogP ≤ 53.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3,3-dimethyl-N-piperidin-4-yl-N-(2,2,2-trifluoroethyl)butanamide
CID 43603425
N-ethyl-3-piperidin-4-yl-N-(2,2,2-trifluoroethyl)propanamide
CID 55048264
N-piperidin-4-yl-2-propan-2-yloxy-N-(2,2,2-trifluoroethyl)acetamide
CID 112602446
3-cyclopentyl-N-ethyl-N-(2,2,2-trifluoroethyl)propanamide
CID 78858621
N-cyclopropyl-2-piperidin-4-yloxy-N-(2,2,2-trifluoroethyl)acetamide
CID 63876755
N-(cyclopentylmethyl)-N-(2,2,2-trifluoroethyl)piperidin-4-amine
CID 64850426
3-cyclopropyl-N-methyl-N-piperidin-4-ylpropanamide
CID 119441464
N-(azetidin-3-yl)-3-cyclohexyl-N-ethylpropanamide
CID 66182762
3-cyclohexyl-N-cyclopropyl-N-(piperidin-3-ylmethyl)propanamide
CID 106628725
3-cyclohexyl-N-(2-hydroxyethyl)-N-(2,2,2-trifluoroethyl)propanamide
CID 103857392
N-(2-chloroethyl)-3-cyclopentyl-N-cyclopropylpropanamide
CID 63394667
N-butyl-N-cyclopropyl-3-piperidin-4-ylpropanamide
CID 62210210

Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyl-N-piperidin-4-yl-N-(2,2,2-trifluoroethyl)propanamide?
The IUPAC name of 3-cyclopentyl-N-piperidin-4-yl-N-(2,2,2-trifluoroethyl)propanamide (CID 43603427) is 3-cyclopentyl-N-piperidin-4-yl-N-(2,2,2-trifluoroethyl)propanamide.
What is the SMILES notation for 3-cyclopentyl-N-piperidin-4-yl-N-(2,2,2-trifluoroethyl)propanamide?
The canonical SMILES for 3-cyclopentyl-N-piperidin-4-yl-N-(2,2,2-trifluoroethyl)propanamide is O=C(CCC1CCCC1)N(CC(F)(F)F)C1CCNCC1.
What is the InChIKey of 3-cyclopentyl-N-piperidin-4-yl-N-(2,2,2-trifluoroethyl)propanamide?
The InChIKey is LRBXKHZVVRUGQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25F3N2O/c16-15(17,18)11-20(13-7-9-19-10-8-13)14(21)6-5-12-3-1-2-4-12/h12-13,19H,1-11H2.
What are the key properties of 3-cyclopentyl-N-piperidin-4-yl-N-(2,2,2-trifluoroethyl)propanamide?
3-cyclopentyl-N-piperidin-4-yl-N-(2,2,2-trifluoroethyl)propanamide has a molecular weight of 306.37 g/mol, XLogP of 3.10, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyl-N-piperidin-4-yl-N-(2,2,2-trifluoroethyl)propanamide is sourced from PubChem (CID 43603427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).