2-[(2R)-2-ethylpiperidin-1-yl]-N-(furan-2-ylmethyl)acetamide

C14H22N2O2 — CID 94775933

IUPAC2-[(2R)-2-ethylpiperidin-1-yl]-N-(furan-2-ylmethyl)acetamide
SMILESCC[C@@H]1CCCCN1CC(=O)NCc1ccco1
InChIInChI=1S/C14H22N2O2/c1-2-12-6-3-4-8-16(12)11-14(17)15-10-13-7-5-9-18-13/h5,7,9,12H,2-4,6,8,10-11H2,1H3,(H,15,17)/t12-/m1/s1
InChIKeyGEDVSTSEFJQATC-GFCCVEGCSA-N
MW250.34 g/mol
LogP2.16
Rot. Bonds5

About 2-[(2R)-2-ethylpiperidin-1-yl]-N-(furan-2-ylmethyl)acetamide

2-[(2R)-2-ethylpiperidin-1-yl]-N-(furan-2-ylmethyl)acetamide (PubChem CID 94775933) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is 2-[(2R)-2-ethylpiperidin-1-yl]-N-(furan-2-ylmethyl)acetamide.

Molecular Properties

Compound Name2-[(2R)-2-ethylpiperidin-1-yl]-N-(furan-2-ylmethyl)acetamide
PubChem CID94775933
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC Name2-[(2R)-2-ethylpiperidin-1-yl]-N-(furan-2-ylmethyl)acetamide
SMILESCC[C@@H]1CCCCN1CC(=O)NCc1ccco1
InChIInChI=1S/C14H22N2O2/c1-2-12-6-3-4-8-16(12)11-14(17)15-10-13-7-5-9-18-13/h5,7,9,12H,2-4,6,8,10-11H2,1H3,(H,15,17)/t12-/m1/s1
InChIKeyGEDVSTSEFJQATC-GFCCVEGCSA-N
XLogP2.16
TPSA45.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-[2-(furan-2-yl)-2-hydroxyethyl]azepan-1-yl]-N-(furan-2-ylmethyl)acetamide
CID 71852465
2-(2-benzylpyrrolidin-1-yl)-N-(furan-2-ylmethyl)acetamide
CID 42888028
2-[2-[(2-chlorophenyl)methyl]pyrrolidin-1-yl]-N-(furan-2-ylmethyl)acetamide
CID 47529832
N-[(2-chlorophenyl)methyl]-2-(2-ethylpiperidin-1-yl)acetamide
CID 108998036
1-[2-(furan-2-ylmethylamino)-2-oxoethyl]-N,N-dimethylpyrrolidine-2-carboxamide
CID 42926300
N-(furan-2-ylmethyl)-2-[2-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]acetamide
CID 53338057
5-[(2R)-1-[2-(furan-2-ylmethylamino)-2-oxoethyl]piperidin-2-yl]-N,1-dimethylpyrrole-2-carboxamide
CID 129334180
2-[4-(cyclohexanecarbonyl)piperazin-1-yl]-N-(furan-2-ylmethyl)acetamide
CID 51094831
N-[[4-(ethoxymethyl)phenyl]methyl]-2-(2-ethylpiperidin-1-yl)acetamide
CID 87012423
2-[(2R)-2-[[(2R,6R)-2,6-dimethylmorpholin-4-yl]methyl]pyrrolidin-1-yl]-N-(furan-2-ylmethylcarbamoyl)acetamide
CID 98727445
2-(4-ethoxypiperidin-1-yl)-N-(furan-2-ylmethyl)acetamide
CID 52728905
N-(furan-2-ylmethyl)-2-[4-(1-hydroxyethyl)piperidin-1-yl]acetamide
CID 103657241

Frequently Asked Questions

What is the IUPAC name of 2-[(2R)-2-ethylpiperidin-1-yl]-N-(furan-2-ylmethyl)acetamide?
The IUPAC name of 2-[(2R)-2-ethylpiperidin-1-yl]-N-(furan-2-ylmethyl)acetamide (CID 94775933) is 2-[(2R)-2-ethylpiperidin-1-yl]-N-(furan-2-ylmethyl)acetamide.
What is the SMILES notation for 2-[(2R)-2-ethylpiperidin-1-yl]-N-(furan-2-ylmethyl)acetamide?
The canonical SMILES for 2-[(2R)-2-ethylpiperidin-1-yl]-N-(furan-2-ylmethyl)acetamide is CC[C@@H]1CCCCN1CC(=O)NCc1ccco1.
What is the InChIKey of 2-[(2R)-2-ethylpiperidin-1-yl]-N-(furan-2-ylmethyl)acetamide?
The InChIKey is GEDVSTSEFJQATC-GFCCVEGCSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-2-12-6-3-4-8-16(12)11-14(17)15-10-13-7-5-9-18-13/h5,7,9,12H,2-4,6,8,10-11H2,1H3,(H,15,17)/t12-/m1/s1.
What are the key properties of 2-[(2R)-2-ethylpiperidin-1-yl]-N-(furan-2-ylmethyl)acetamide?
2-[(2R)-2-ethylpiperidin-1-yl]-N-(furan-2-ylmethyl)acetamide has a molecular weight of 250.34 g/mol, XLogP of 2.16, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2R)-2-ethylpiperidin-1-yl]-N-(furan-2-ylmethyl)acetamide is sourced from PubChem (CID 94775933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).