2-[[2-(2-ethylpiperidin-1-yl)-2-oxoethyl]-propan-2-ylamino]acetamide

C14H27N3O2 — CID 56810076

IUPAC2-[[2-(2-ethylpiperidin-1-yl)-2-oxoethyl]-propan-2-ylamino]acetamide
SMILESCCC1CCCCN1C(=O)CN(CC(N)=O)C(C)C
InChIInChI=1S/C14H27N3O2/c1-4-12-7-5-6-8-17(12)14(19)10-16(11(2)3)9-13(15)18/h11-12H,4-10H2,1-3H3,(H2,15,18)
InChIKeyNIKZLPADZUCPIW-UHFFFAOYSA-N
MW269.39 g/mol
LogP0.97
Rot. Bonds6

About 2-[[2-(2-ethylpiperidin-1-yl)-2-oxoethyl]-propan-2-ylamino]acetamide

2-[[2-(2-ethylpiperidin-1-yl)-2-oxoethyl]-propan-2-ylamino]acetamide (PubChem CID 56810076) has the molecular formula C14H27N3O2 and a molecular weight of 269.39 g/mol. Its IUPAC name is 2-[[2-(2-ethylpiperidin-1-yl)-2-oxoethyl]-propan-2-ylamino]acetamide.

Molecular Properties

Compound Name2-[[2-(2-ethylpiperidin-1-yl)-2-oxoethyl]-propan-2-ylamino]acetamide
PubChem CID56810076
Molecular FormulaC14H27N3O2
Molecular Weight269.39 g/mol
Exact Mass269.21
IUPAC Name2-[[2-(2-ethylpiperidin-1-yl)-2-oxoethyl]-propan-2-ylamino]acetamide
SMILESCCC1CCCCN1C(=O)CN(CC(N)=O)C(C)C
InChIInChI=1S/C14H27N3O2/c1-4-12-7-5-6-8-17(12)14(19)10-16(11(2)3)9-13(15)18/h11-12H,4-10H2,1-3H3,(H2,15,18)
InChIKeyNIKZLPADZUCPIW-UHFFFAOYSA-N
XLogP0.97
TPSA66.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.39
LogP ≤ 50.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[[2-(2-ethylpiperidin-1-yl)-2-oxoethyl]-propan-2-ylamino]acetamide?
The IUPAC name of 2-[[2-(2-ethylpiperidin-1-yl)-2-oxoethyl]-propan-2-ylamino]acetamide (CID 56810076) is 2-[[2-(2-ethylpiperidin-1-yl)-2-oxoethyl]-propan-2-ylamino]acetamide.
What is the SMILES notation for 2-[[2-(2-ethylpiperidin-1-yl)-2-oxoethyl]-propan-2-ylamino]acetamide?
The canonical SMILES for 2-[[2-(2-ethylpiperidin-1-yl)-2-oxoethyl]-propan-2-ylamino]acetamide is CCC1CCCCN1C(=O)CN(CC(N)=O)C(C)C.
What is the InChIKey of 2-[[2-(2-ethylpiperidin-1-yl)-2-oxoethyl]-propan-2-ylamino]acetamide?
The InChIKey is NIKZLPADZUCPIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O2/c1-4-12-7-5-6-8-17(12)14(19)10-16(11(2)3)9-13(15)18/h11-12H,4-10H2,1-3H3,(H2,15,18).
What are the key properties of 2-[[2-(2-ethylpiperidin-1-yl)-2-oxoethyl]-propan-2-ylamino]acetamide?
2-[[2-(2-ethylpiperidin-1-yl)-2-oxoethyl]-propan-2-ylamino]acetamide has a molecular weight of 269.39 g/mol, XLogP of 0.97, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(2-ethylpiperidin-1-yl)-2-oxoethyl]-propan-2-ylamino]acetamide is sourced from PubChem (CID 56810076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).