2-ethoxy-N-[(3R)-piperidin-3-yl]acetamide

C9H18N2O2 — CID 28779924

IUPAC2-ethoxy-N-[(3R)-piperidin-3-yl]acetamide
SMILESCCOCC(=O)N[C@@H]1CCCNC1
InChIInChI=1S/C9H18N2O2/c1-2-13-7-9(12)11-8-4-3-5-10-6-8/h8,10H,2-7H2,1H3,(H,11,12)/t8-/m1/s1
InChIKeyYGESRCOWWRJCFS-MRVPVSSYSA-N
MW186.25 g/mol
LogP-0.11
Rot. Bonds4

About 2-ethoxy-N-[(3R)-piperidin-3-yl]acetamide

2-ethoxy-N-[(3R)-piperidin-3-yl]acetamide (PubChem CID 28779924) has the molecular formula C9H18N2O2 and a molecular weight of 186.25 g/mol. Its IUPAC name is 2-ethoxy-N-[(3R)-piperidin-3-yl]acetamide.

Molecular Properties

Compound Name2-ethoxy-N-[(3R)-piperidin-3-yl]acetamide
PubChem CID28779924
Molecular FormulaC9H18N2O2
Molecular Weight186.25 g/mol
Exact Mass186.14
IUPAC Name2-ethoxy-N-[(3R)-piperidin-3-yl]acetamide
SMILESCCOCC(=O)N[C@@H]1CCCNC1
InChIInChI=1S/C9H18N2O2/c1-2-13-7-9(12)11-8-4-3-5-10-6-8/h8,10H,2-7H2,1H3,(H,11,12)/t8-/m1/s1
InChIKeyYGESRCOWWRJCFS-MRVPVSSYSA-N
XLogP-0.11
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.25
LogP ≤ 5-0.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

Acetamide, 2-butoxy-N-cyclohexyl-
CID 94879
1-Acetyl-N-(2-methoxyethyl)piperidin-4-amine
CID 2761031
2-Ethoxy-1-(piperazin-1-yl)ethan-1-one
CID 13715574
1-(4-Aminopiperidin-1-yl)-2-methoxyethan-1-one
CID 16777912
N-Ethyl-2-(4-piperidinyloxy)acetamide
CID 20298099
1-(4-Aminopiperidin-1-yl)-2-methoxyethan-1-one hydrochloride
CID 42937265
1-(3-Aminopiperidin-1-yl)-2-methoxyethan-1-one
CID 61297929
rac-2-methoxy-N-[(1r,4r)-4-aminocyclohexyl]acetamide hydrochloride
CID 86277382
2-[4-(2-methoxyacetyl)piperazin-1-yl]-N-propan-2-ylpropanamide
CID 53513028
N-[2-[3-ethyl-4-(2-methoxyethyl)piperazin-1-yl]ethyl]acetamide
CID 53624131
2-Methoxy-N-(piperidin-4-yl)acetamide
CID 16782129
N-(4-aminocyclohexyl)-2-methoxyacetamide
CID 61279804

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-[(3R)-piperidin-3-yl]acetamide?
The IUPAC name of 2-ethoxy-N-[(3R)-piperidin-3-yl]acetamide (CID 28779924) is 2-ethoxy-N-[(3R)-piperidin-3-yl]acetamide.
What is the SMILES notation for 2-ethoxy-N-[(3R)-piperidin-3-yl]acetamide?
The canonical SMILES for 2-ethoxy-N-[(3R)-piperidin-3-yl]acetamide is CCOCC(=O)N[C@@H]1CCCNC1.
What is the InChIKey of 2-ethoxy-N-[(3R)-piperidin-3-yl]acetamide?
The InChIKey is YGESRCOWWRJCFS-MRVPVSSYSA-N. The full InChI is InChI=1S/C9H18N2O2/c1-2-13-7-9(12)11-8-4-3-5-10-6-8/h8,10H,2-7H2,1H3,(H,11,12)/t8-/m1/s1.
What are the key properties of 2-ethoxy-N-[(3R)-piperidin-3-yl]acetamide?
2-ethoxy-N-[(3R)-piperidin-3-yl]acetamide has a molecular weight of 186.25 g/mol, XLogP of -0.11, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-[(3R)-piperidin-3-yl]acetamide is sourced from PubChem (CID 28779924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).