2-piperidin-2-yl-N-(3,3,3-trifluoropropyl)acetamide

C10H17F3N2O — CID 63227712

IUPAC2-piperidin-2-yl-N-(3,3,3-trifluoropropyl)acetamide
SMILESO=C(CC1CCCCN1)NCCC(F)(F)F
InChIInChI=1S/C10H17F3N2O/c11-10(12,13)4-6-15-9(16)7-8-3-1-2-5-14-8/h8,14H,1-7H2,(H,15,16)
InChIKeySYWCAJQUGPSUBB-UHFFFAOYSA-N
MW238.25 g/mol
LogP1.59
Rot. Bonds4

About 2-piperidin-2-yl-N-(3,3,3-trifluoropropyl)acetamide

2-piperidin-2-yl-N-(3,3,3-trifluoropropyl)acetamide (PubChem CID 63227712) has the molecular formula C10H17F3N2O and a molecular weight of 238.25 g/mol. Its IUPAC name is 2-piperidin-2-yl-N-(3,3,3-trifluoropropyl)acetamide.

Molecular Properties

Compound Name2-piperidin-2-yl-N-(3,3,3-trifluoropropyl)acetamide
PubChem CID63227712
Molecular FormulaC10H17F3N2O
Molecular Weight238.25 g/mol
Exact Mass238.13
IUPAC Name2-piperidin-2-yl-N-(3,3,3-trifluoropropyl)acetamide
SMILESO=C(CC1CCCCN1)NCCC(F)(F)F
InChIInChI=1S/C10H17F3N2O/c11-10(12,13)4-6-15-9(16)7-8-3-1-2-5-14-8/h8,14H,1-7H2,(H,15,16)
InChIKeySYWCAJQUGPSUBB-UHFFFAOYSA-N
XLogP1.59
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.25
LogP ≤ 51.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-Cyclohexyl-2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptanamide
CID 4363307
2-(Piperidin-2-yl)acetamide
CID 5295256
N-ethyl-2-(piperidin-2-yl)acetamide
CID 43151345
N,N-Dimethyl-2-(piperidin-2-YL)acetamide
CID 43151361
4,4,4-trifluoro-N-[2-[(2R)-1-propan-2-ylpiperidin-2-yl]ethyl]butanamide
CID 129609831
N-[2-[(2R)-1-cyclopentylpiperidin-2-yl]ethyl]-4,4,4-trifluorobutanamide
CID 164638767
N-(4-aminohexan-2-yl)-2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanamide
CID 58741476
3-amino-N-cyclopropyl-2,2-difluorohexanamide
CID 70313284
3-[[(2R)-butan-2-yl]amino]-N-cyclopropyl-2,2-difluorohexanamide
CID 71068354
1-[1-(2,2,2-Trifluoroethylamino)hexan-3-yl]piperidin-2-one
CID 122432357
1-(4,4-Difluoropiperidin-1-yl)-3-(methylamino)pentan-1-one
CID 123847610
3-amino-N-cyclohexyl-2,2-difluoropropanamide
CID 130600798

Frequently Asked Questions

What is the IUPAC name of 2-piperidin-2-yl-N-(3,3,3-trifluoropropyl)acetamide?
The IUPAC name of 2-piperidin-2-yl-N-(3,3,3-trifluoropropyl)acetamide (CID 63227712) is 2-piperidin-2-yl-N-(3,3,3-trifluoropropyl)acetamide.
What is the SMILES notation for 2-piperidin-2-yl-N-(3,3,3-trifluoropropyl)acetamide?
The canonical SMILES for 2-piperidin-2-yl-N-(3,3,3-trifluoropropyl)acetamide is O=C(CC1CCCCN1)NCCC(F)(F)F.
What is the InChIKey of 2-piperidin-2-yl-N-(3,3,3-trifluoropropyl)acetamide?
The InChIKey is SYWCAJQUGPSUBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17F3N2O/c11-10(12,13)4-6-15-9(16)7-8-3-1-2-5-14-8/h8,14H,1-7H2,(H,15,16).
What are the key properties of 2-piperidin-2-yl-N-(3,3,3-trifluoropropyl)acetamide?
2-piperidin-2-yl-N-(3,3,3-trifluoropropyl)acetamide has a molecular weight of 238.25 g/mol, XLogP of 1.59, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-piperidin-2-yl-N-(3,3,3-trifluoropropyl)acetamide is sourced from PubChem (CID 63227712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).