N-carbamoyl-2-[piperidin-4-yl(2,2,2-trifluoroethyl)amino]acetamide

C10H17F3N4O2 — CID 64850430

IUPACN-carbamoyl-2-[piperidin-4-yl(2,2,2-trifluoroethyl)amino]acetamide
SMILESNC(=O)NC(=O)CN(CC(F)(F)F)C1CCNCC1
InChIInChI=1S/C10H17F3N4O2/c11-10(12,13)6-17(5-8(18)16-9(14)19)7-1-3-15-4-2-7/h7,15H,1-6H2,(H3,14,16,18,19)
InChIKeyMDWCKWLWPHTXLG-UHFFFAOYSA-N
MW282.27 g/mol
LogP-0.20
Rot. Bonds4

About N-carbamoyl-2-[piperidin-4-yl(2,2,2-trifluoroethyl)amino]acetamide

N-carbamoyl-2-[piperidin-4-yl(2,2,2-trifluoroethyl)amino]acetamide (PubChem CID 64850430) has the molecular formula C10H17F3N4O2 and a molecular weight of 282.27 g/mol. Its IUPAC name is N-carbamoyl-2-[piperidin-4-yl(2,2,2-trifluoroethyl)amino]acetamide.

Molecular Properties

Compound NameN-carbamoyl-2-[piperidin-4-yl(2,2,2-trifluoroethyl)amino]acetamide
PubChem CID64850430
Molecular FormulaC10H17F3N4O2
Molecular Weight282.27 g/mol
Exact Mass282.13
IUPAC NameN-carbamoyl-2-[piperidin-4-yl(2,2,2-trifluoroethyl)amino]acetamide
SMILESNC(=O)NC(=O)CN(CC(F)(F)F)C1CCNCC1
InChIInChI=1S/C10H17F3N4O2/c11-10(12,13)6-17(5-8(18)16-9(14)19)7-1-3-15-4-2-7/h7,15H,1-6H2,(H3,14,16,18,19)
InChIKeyMDWCKWLWPHTXLG-UHFFFAOYSA-N
XLogP-0.20
TPSA87.46 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.27
LogP ≤ 5-0.20
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-2-[piperidin-4-yl(2,2,2-trifluoroethyl)amino]acetamide
CID 64851792
N-cyclopentyl-2-[piperidin-4-yl(2,2,2-trifluoroethyl)amino]acetamide
CID 64850629
2-[piperidin-4-yl(2,2,2-trifluoroethyl)amino]-N-propylacetamide
CID 64851985
N-pentan-3-yl-2-[piperidin-4-yl(2,2,2-trifluoroethyl)amino]acetamide
CID 64850427
N-(3-methylbutan-2-yl)-2-[piperidin-4-yl(2,2,2-trifluoroethyl)amino]acetamide
CID 64851600
N-pentan-2-yl-2-[piperidin-4-yl(2,2,2-trifluoroethyl)amino]acetamide
CID 64850232
1-morpholin-4-yl-2-[piperidin-4-yl(2,2,2-trifluoroethyl)amino]ethanone
CID 64850618
N-(cyclopentylmethyl)-N-(2,2,2-trifluoroethyl)piperidin-4-amine
CID 64850426
N-propyl-N-(2,2,2-trifluoroethyl)piperidin-4-amine
CID 60806813
N,N-diethyl-N'-piperidin-4-yl-N'-(2,2,2-trifluoroethyl)ethane-1,2-diamine
CID 64852960
3-[(2-amino-2-oxoethyl)-piperidin-4-ylamino]-2-hydroxy-2-methylpropanoic acid
CID 104645042
N-(ethylcarbamoyl)-2-[ethyl(piperidin-4-yl)amino]acetamide
CID 60806622

Frequently Asked Questions

What is the IUPAC name of N-carbamoyl-2-[piperidin-4-yl(2,2,2-trifluoroethyl)amino]acetamide?
The IUPAC name of N-carbamoyl-2-[piperidin-4-yl(2,2,2-trifluoroethyl)amino]acetamide (CID 64850430) is N-carbamoyl-2-[piperidin-4-yl(2,2,2-trifluoroethyl)amino]acetamide.
What is the SMILES notation for N-carbamoyl-2-[piperidin-4-yl(2,2,2-trifluoroethyl)amino]acetamide?
The canonical SMILES for N-carbamoyl-2-[piperidin-4-yl(2,2,2-trifluoroethyl)amino]acetamide is NC(=O)NC(=O)CN(CC(F)(F)F)C1CCNCC1.
What is the InChIKey of N-carbamoyl-2-[piperidin-4-yl(2,2,2-trifluoroethyl)amino]acetamide?
The InChIKey is MDWCKWLWPHTXLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17F3N4O2/c11-10(12,13)6-17(5-8(18)16-9(14)19)7-1-3-15-4-2-7/h7,15H,1-6H2,(H3,14,16,18,19).
What are the key properties of N-carbamoyl-2-[piperidin-4-yl(2,2,2-trifluoroethyl)amino]acetamide?
N-carbamoyl-2-[piperidin-4-yl(2,2,2-trifluoroethyl)amino]acetamide has a molecular weight of 282.27 g/mol, XLogP of -0.20, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-carbamoyl-2-[piperidin-4-yl(2,2,2-trifluoroethyl)amino]acetamide is sourced from PubChem (CID 64850430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).