acetamide;1-(2-cyclobutyloxyethyl)-4-ethylpiperazine;molecular hydrogen

C14H31N3O2 — CID 142616193

IUPACacetamide;1-(2-cyclobutyloxyethyl)-4-ethylpiperazine;molecular hydrogen
SMILESCC(N)=O.CCN1CCN(CCOC2CCC2)CC1.[H][H]
InChIInChI=1S/C12H24N2O.C2H5NO.H2/c1-2-13-6-8-14(9-7-13)10-11-15-12-4-3-5-12;1-2(3)4;/h12H,2-11H2,1H3;1H3,(H2,3,4);1H
InChIKeyKLXBBMWTCMVPEY-UHFFFAOYSA-N
MW273.42 g/mol
LogP0.93
Rot. Bonds5

About acetamide;1-(2-cyclobutyloxyethyl)-4-ethylpiperazine;molecular hydrogen

acetamide;1-(2-cyclobutyloxyethyl)-4-ethylpiperazine;molecular hydrogen (PubChem CID 142616193) has the molecular formula C14H31N3O2 and a molecular weight of 273.42 g/mol. Its IUPAC name is acetamide;1-(2-cyclobutyloxyethyl)-4-ethylpiperazine;molecular hydrogen.

Molecular Properties

Compound Nameacetamide;1-(2-cyclobutyloxyethyl)-4-ethylpiperazine;molecular hydrogen
PubChem CID142616193
Molecular FormulaC14H31N3O2
Molecular Weight273.42 g/mol
Exact Mass273.24
IUPAC Nameacetamide;1-(2-cyclobutyloxyethyl)-4-ethylpiperazine;molecular hydrogen
SMILESCC(N)=O.CCN1CCN(CCOC2CCC2)CC1.[H][H]
InChIInChI=1S/C12H24N2O.C2H5NO.H2/c1-2-13-6-8-14(9-7-13)10-11-15-12-4-3-5-12;1-2(3)4;/h12H,2-11H2,1H3;1H3,(H2,3,4);1H
InChIKeyKLXBBMWTCMVPEY-UHFFFAOYSA-N
XLogP0.93
TPSA58.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.42
LogP ≤ 50.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(2-cyclobutyloxyethyl)-4-ethylpiperazine
CID 142616194
1-ethyl-4-[2-(1-methylpiperidin-4-yl)oxyethyl]piperazine
CID 156884985
1-ethyl-4-[2-(1-propan-2-ylpiperidin-4-yl)oxyethyl]piperazine
CID 155702560
1-(2-cyclobutyloxyethyl)-4-(2-methylbutyl)piperazine
CID 156794849
ethane;1-ethyl-4-[2-(1-propylpiperidin-4-yl)oxyethyl]piperazine;1-[2-(1-propylpiperidin-4-yl)oxyethyl]piperazine
CID 156885090
1-(3-cyclohexyloxypropyl)-3-[4-(4-ethylpiperazin-1-yl)butyl]-2-methylguanidine
CID 111398115
1-(2-cycloheptyloxyethyl)-3-[4-(4-ethylpiperazin-1-yl)butyl]-2-methylguanidine;hydroiodide
CID 111576132
1-(2-cyclohexyloxyethyl)-N-methylpiperidin-4-amine
CID 63827361
(2S)-2-amino-3,3-dimethyl-1-[4-(2-pyrrolidin-1-ylethoxy)piperidin-1-yl]butan-1-one
CID 119895097
1-ethylpyrrolidine;2-methylprop-2-enamide
CID 163676291
2-[2-(4-ethylpiperazin-1-yl)ethyl]cyclopentan-1-amine
CID 79569635
3-(2-piperidin-1-ylethoxy)cyclohexan-1-amine
CID 79465695

Frequently Asked Questions

What is the IUPAC name of acetamide;1-(2-cyclobutyloxyethyl)-4-ethylpiperazine;molecular hydrogen?
The IUPAC name of acetamide;1-(2-cyclobutyloxyethyl)-4-ethylpiperazine;molecular hydrogen (CID 142616193) is acetamide;1-(2-cyclobutyloxyethyl)-4-ethylpiperazine;molecular hydrogen.
What is the SMILES notation for acetamide;1-(2-cyclobutyloxyethyl)-4-ethylpiperazine;molecular hydrogen?
The canonical SMILES for acetamide;1-(2-cyclobutyloxyethyl)-4-ethylpiperazine;molecular hydrogen is CC(N)=O.CCN1CCN(CCOC2CCC2)CC1.[H][H].
What is the InChIKey of acetamide;1-(2-cyclobutyloxyethyl)-4-ethylpiperazine;molecular hydrogen?
The InChIKey is KLXBBMWTCMVPEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O.C2H5NO.H2/c1-2-13-6-8-14(9-7-13)10-11-15-12-4-3-5-12;1-2(3)4;/h12H,2-11H2,1H3;1H3,(H2,3,4);1H.
What are the key properties of acetamide;1-(2-cyclobutyloxyethyl)-4-ethylpiperazine;molecular hydrogen?
acetamide;1-(2-cyclobutyloxyethyl)-4-ethylpiperazine;molecular hydrogen has a molecular weight of 273.42 g/mol, XLogP of 0.93, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for acetamide;1-(2-cyclobutyloxyethyl)-4-ethylpiperazine;molecular hydrogen is sourced from PubChem (CID 142616193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).