2-(4-ethylpiperidin-1-yl)acetamide

C9H18N2O — CID 23381133

IUPAC2-(4-ethylpiperidin-1-yl)acetamide
SMILESCCC1CCN(CC(N)=O)CC1
InChIInChI=1S/C9H18N2O/c1-2-8-3-5-11(6-4-8)7-9(10)12/h8H,2-7H2,1H3,(H2,10,12)
InChIKeyISYWQVPUGGQMKH-UHFFFAOYSA-N
MW170.26 g/mol
LogP0.59
Rot. Bonds3

About 2-(4-ethylpiperidin-1-yl)acetamide

2-(4-ethylpiperidin-1-yl)acetamide (PubChem CID 23381133) has the molecular formula C9H18N2O and a molecular weight of 170.26 g/mol. Its IUPAC name is 2-(4-ethylpiperidin-1-yl)acetamide.

Molecular Properties

Compound Name2-(4-ethylpiperidin-1-yl)acetamide
PubChem CID23381133
Molecular FormulaC9H18N2O
Molecular Weight170.26 g/mol
Exact Mass170.14
IUPAC Name2-(4-ethylpiperidin-1-yl)acetamide
SMILESCCC1CCN(CC(N)=O)CC1
InChIInChI=1S/C9H18N2O/c1-2-8-3-5-11(6-4-8)7-9(10)12/h8H,2-7H2,1H3,(H2,10,12)
InChIKeyISYWQVPUGGQMKH-UHFFFAOYSA-N
XLogP0.59
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.26
LogP ≤ 50.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[4-(methylaminomethyl)piperidin-1-yl]acetamide
CID 63248963
1-cyclopropyl-2-(4-ethylpiperidin-1-yl)ethanone
CID 63913438
2-(4-hydroxypiperidin-1-yl)acetamide
CID 14799132
2-(4-acetylpiperidin-1-yl)acetamide
CID 59463755
ethane;1-[4-[(4-ethylpiperidin-1-yl)methyl]piperidin-1-yl]propan-2-one
CID 178000200
2-(4-ethylpiperidin-1-yl)-1-(4-iodophenyl)ethanone
CID 61421640
λ2-plumbane;2-[4,7,10-tris(2-amino-2-oxoethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetamide
CID 163474801
2-[4-(pentan-3-ylamino)piperidin-1-yl]acetamide
CID 43746855
ethane;1-(4-ethylpiperazin-1-yl)-2-(4-ethylpiperidin-1-yl)ethanone
CID 162725519
2-(azetidin-1-yl)acetamide
CID 18923030
1-[2-(4-ethylpiperidin-1-yl)acetyl]piperidin-4-one
CID 61421544
2-(4-benzylpiperidin-1-yl)acetamide
CID 6465422

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethylpiperidin-1-yl)acetamide?
The IUPAC name of 2-(4-ethylpiperidin-1-yl)acetamide (CID 23381133) is 2-(4-ethylpiperidin-1-yl)acetamide.
What is the SMILES notation for 2-(4-ethylpiperidin-1-yl)acetamide?
The canonical SMILES for 2-(4-ethylpiperidin-1-yl)acetamide is CCC1CCN(CC(N)=O)CC1.
What is the InChIKey of 2-(4-ethylpiperidin-1-yl)acetamide?
The InChIKey is ISYWQVPUGGQMKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O/c1-2-8-3-5-11(6-4-8)7-9(10)12/h8H,2-7H2,1H3,(H2,10,12).
What are the key properties of 2-(4-ethylpiperidin-1-yl)acetamide?
2-(4-ethylpiperidin-1-yl)acetamide has a molecular weight of 170.26 g/mol, XLogP of 0.59, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethylpiperidin-1-yl)acetamide is sourced from PubChem (CID 23381133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).