ethane;N-ethyl-2-(1-methylpiperidin-4-yl)oxyacetamide

C12H26N2O2 — CID 153385226

IUPACethane;N-ethyl-2-(1-methylpiperidin-4-yl)oxyacetamide
SMILESCC.CCNC(=O)COC1CCN(C)CC1
InChIInChI=1S/C10H20N2O2.C2H6/c1-3-11-10(13)8-14-9-4-6-12(2)7-5-9;1-2/h9H,3-8H2,1-2H3,(H,11,13);1-2H3
InChIKeyJBOGBFRHECQCJQ-UHFFFAOYSA-N
MW230.35 g/mol
LogP1.26
Rot. Bonds4

About ethane;N-ethyl-2-(1-methylpiperidin-4-yl)oxyacetamide

ethane;N-ethyl-2-(1-methylpiperidin-4-yl)oxyacetamide (PubChem CID 153385226) has the molecular formula C12H26N2O2 and a molecular weight of 230.35 g/mol. Its IUPAC name is ethane;N-ethyl-2-(1-methylpiperidin-4-yl)oxyacetamide.

Molecular Properties

Compound Nameethane;N-ethyl-2-(1-methylpiperidin-4-yl)oxyacetamide
PubChem CID153385226
Molecular FormulaC12H26N2O2
Molecular Weight230.35 g/mol
Exact Mass230.20
IUPAC Nameethane;N-ethyl-2-(1-methylpiperidin-4-yl)oxyacetamide
SMILESCC.CCNC(=O)COC1CCN(C)CC1
InChIInChI=1S/C10H20N2O2.C2H6/c1-3-11-10(13)8-14-9-4-6-12(2)7-5-9;1-2/h9H,3-8H2,1-2H3,(H,11,13);1-2H3
InChIKeyJBOGBFRHECQCJQ-UHFFFAOYSA-N
XLogP1.26
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.35
LogP ≤ 51.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(6R)-6-methylmorpholin-3-one
CID 54310878
(6S)-6-methylmorpholin-3-one
CID 57516786
1-(4-Aminopiperidin-1-yl)-2-methoxyethan-1-one
CID 16777912
N-Ethyl-2-(4-piperidinyloxy)acetamide
CID 20298099
6-(Aminomethyl)-4-methyl-3-morpholinone
CID 24262147
2-(4-Piperidinyloxy)acetamide
CID 42553403
1-(4-Aminopiperidin-1-yl)-2-methoxyethan-1-one hydrochloride
CID 42937265
1-(3-Aminopiperidin-1-yl)-2-methoxyethan-1-one
CID 61297929
2-Methoxy-N-(piperidin-4-yl)acetamide
CID 16782129
2-(Piperidin-4-yloxy)acetamide hydrochloride
CID 56828174
N,N-dimethyl-2-(piperidin-4-yloxy)acetamide hydrochloride
CID 73994911
4-Methyl-1-oxa-4,8-diazaspiro[4.5]decan-3-one hydrochloride
CID 138039858

Frequently Asked Questions

What is the IUPAC name of ethane;N-ethyl-2-(1-methylpiperidin-4-yl)oxyacetamide?
The IUPAC name of ethane;N-ethyl-2-(1-methylpiperidin-4-yl)oxyacetamide (CID 153385226) is ethane;N-ethyl-2-(1-methylpiperidin-4-yl)oxyacetamide.
What is the SMILES notation for ethane;N-ethyl-2-(1-methylpiperidin-4-yl)oxyacetamide?
The canonical SMILES for ethane;N-ethyl-2-(1-methylpiperidin-4-yl)oxyacetamide is CC.CCNC(=O)COC1CCN(C)CC1.
What is the InChIKey of ethane;N-ethyl-2-(1-methylpiperidin-4-yl)oxyacetamide?
The InChIKey is JBOGBFRHECQCJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2.C2H6/c1-3-11-10(13)8-14-9-4-6-12(2)7-5-9;1-2/h9H,3-8H2,1-2H3,(H,11,13);1-2H3.
What are the key properties of ethane;N-ethyl-2-(1-methylpiperidin-4-yl)oxyacetamide?
ethane;N-ethyl-2-(1-methylpiperidin-4-yl)oxyacetamide has a molecular weight of 230.35 g/mol, XLogP of 1.26, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;N-ethyl-2-(1-methylpiperidin-4-yl)oxyacetamide is sourced from PubChem (CID 153385226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).