2-[(2R)-1-(5-fluoropentyl)piperidin-2-yl]acetamide

C12H23FN2O — CID 100643773

IUPAC2-[(2R)-1-(5-fluoropentyl)piperidin-2-yl]acetamide
SMILESNC(=O)C[C@H]1CCCCN1CCCCCF
InChIInChI=1S/C12H23FN2O/c13-7-3-1-4-8-15-9-5-2-6-11(15)10-12(14)16/h11H,1-10H2,(H2,14,16)/t11-/m1/s1
InChIKeyKMCRWKWWHNPMGT-LLVKDONJSA-N
MW230.33 g/mol
LogP1.86
Rot. Bonds7

About 2-[(2R)-1-(5-fluoropentyl)piperidin-2-yl]acetamide

2-[(2R)-1-(5-fluoropentyl)piperidin-2-yl]acetamide (PubChem CID 100643773) has the molecular formula C12H23FN2O and a molecular weight of 230.33 g/mol. Its IUPAC name is 2-[(2R)-1-(5-fluoropentyl)piperidin-2-yl]acetamide.

Molecular Properties

Compound Name2-[(2R)-1-(5-fluoropentyl)piperidin-2-yl]acetamide
PubChem CID100643773
Molecular FormulaC12H23FN2O
Molecular Weight230.33 g/mol
Exact Mass230.18
IUPAC Name2-[(2R)-1-(5-fluoropentyl)piperidin-2-yl]acetamide
SMILESNC(=O)C[C@H]1CCCCN1CCCCCF
InChIInChI=1S/C12H23FN2O/c13-7-3-1-4-8-15-9-5-2-6-11(15)10-12(14)16/h11H,1-10H2,(H2,14,16)/t11-/m1/s1
InChIKeyKMCRWKWWHNPMGT-LLVKDONJSA-N
XLogP1.86
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.33
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

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
1,8-Diazabicyclo[9.4.0]pentadecane-2,9-dione
CID 12593630
2-piperidin-2-yl-N-(2,2,2-trifluoroethyl)acetamide
CID 43151287
N-ethyl-2-piperidin-2-yl-N-(2,2,2-trifluoroethyl)acetamide
CID 55008906
2-piperidin-2-yl-N-propyl-N-(2,2,2-trifluoroethyl)acetamide
CID 55009054
2-piperidin-2-yl-N-propan-2-yl-N-(2,2,2-trifluoroethyl)acetamide
CID 55009102
N-methyl-2-piperidin-2-yl-N-(2,2,2-trifluoroethyl)acetamide
CID 60890643
2-piperidin-2-yl-N-(3,3,3-trifluoropropyl)acetamide
CID 63227712
N-methyl-2-piperidin-2-yl-N-(3,3,3-trifluoropropyl)acetamide
CID 65539196
2-[(2S)-1-(5-fluoropentyl)piperidin-2-yl]acetamide
CID 100643787

Frequently Asked Questions

What is the IUPAC name of 2-[(2R)-1-(5-fluoropentyl)piperidin-2-yl]acetamide?
The IUPAC name of 2-[(2R)-1-(5-fluoropentyl)piperidin-2-yl]acetamide (CID 100643773) is 2-[(2R)-1-(5-fluoropentyl)piperidin-2-yl]acetamide.
What is the SMILES notation for 2-[(2R)-1-(5-fluoropentyl)piperidin-2-yl]acetamide?
The canonical SMILES for 2-[(2R)-1-(5-fluoropentyl)piperidin-2-yl]acetamide is NC(=O)C[C@H]1CCCCN1CCCCCF.
What is the InChIKey of 2-[(2R)-1-(5-fluoropentyl)piperidin-2-yl]acetamide?
The InChIKey is KMCRWKWWHNPMGT-LLVKDONJSA-N. The full InChI is InChI=1S/C12H23FN2O/c13-7-3-1-4-8-15-9-5-2-6-11(15)10-12(14)16/h11H,1-10H2,(H2,14,16)/t11-/m1/s1.
What are the key properties of 2-[(2R)-1-(5-fluoropentyl)piperidin-2-yl]acetamide?
2-[(2R)-1-(5-fluoropentyl)piperidin-2-yl]acetamide has a molecular weight of 230.33 g/mol, XLogP of 1.86, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2R)-1-(5-fluoropentyl)piperidin-2-yl]acetamide is sourced from PubChem (CID 100643773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).