1-(1,3-dimethoxypropan-2-yl)-4-ethylpiperazine

C11H24N2O2 — CID 142443734

IUPAC1-(1,3-dimethoxypropan-2-yl)-4-ethylpiperazine
SMILESCCN1CCN(C(COC)COC)CC1
InChIInChI=1S/C11H24N2O2/c1-4-12-5-7-13(8-6-12)11(9-14-2)10-15-3/h11H,4-10H2,1-3H3
InChIKeyNNPYSWYLTLDARN-UHFFFAOYSA-N
MW216.32 g/mol
LogP0.29
Rot. Bonds6

About 1-(1,3-dimethoxypropan-2-yl)-4-ethylpiperazine

1-(1,3-dimethoxypropan-2-yl)-4-ethylpiperazine (PubChem CID 142443734) has the molecular formula C11H24N2O2 and a molecular weight of 216.32 g/mol. Its IUPAC name is 1-(1,3-dimethoxypropan-2-yl)-4-ethylpiperazine.

Molecular Properties

Compound Name1-(1,3-dimethoxypropan-2-yl)-4-ethylpiperazine
PubChem CID142443734
Molecular FormulaC11H24N2O2
Molecular Weight216.32 g/mol
Exact Mass216.18
IUPAC Name1-(1,3-dimethoxypropan-2-yl)-4-ethylpiperazine
SMILESCCN1CCN(C(COC)COC)CC1
InChIInChI=1S/C11H24N2O2/c1-4-12-5-7-13(8-6-12)11(9-14-2)10-15-3/h11H,4-10H2,1-3H3
InChIKeyNNPYSWYLTLDARN-UHFFFAOYSA-N
XLogP0.29
TPSA24.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 50.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1-(1,3-dimethoxypropan-2-yl)-4-propan-2-ylpiperazine
CID 147502598
1,4,7,10,13,16-hexaethyl-1,4,7,10,13,16-hexazacyclooctadecane
CID 66730221
5-methoxy-4-(4-propylpiperazin-1-yl)pentan-1-amine
CID 103391626
1,4-diethylpiperazine;sulfane
CID 177062456
2-(4-ethylpiperazin-1-yl)-4,4-dimethylpentan-1-amine
CID 62949855
1-ethyl-4-(1-methoxypentyl)piperazine
CID 70474483
3-methoxy-N-methyl-2-(4-propan-2-ylpiperazin-1-yl)propan-1-amine
CID 103225740
fluoromethane;1-(1-methoxybutan-2-yl)piperazine
CID 162038929
1-[4-(2-hydroxy-3-methoxypropyl)piperazin-1-yl]-3-methoxypropan-2-ol
CID 13310876
N-[3-methoxy-2-[4-(2-methylpropyl)piperazin-1-yl]propyl]cyclopropanamine
CID 103226330
1-butan-2-yl-4-(2-methoxyethyl)piperazine
CID 147045580
1-[2-(4-ethylpiperazin-1-yl)propyl]-3-(1-methoxypropan-2-yl)-2-methylguanidine;hydroiodide
CID 111236032

Frequently Asked Questions

What is the IUPAC name of 1-(1,3-dimethoxypropan-2-yl)-4-ethylpiperazine?
The IUPAC name of 1-(1,3-dimethoxypropan-2-yl)-4-ethylpiperazine (CID 142443734) is 1-(1,3-dimethoxypropan-2-yl)-4-ethylpiperazine.
What is the SMILES notation for 1-(1,3-dimethoxypropan-2-yl)-4-ethylpiperazine?
The canonical SMILES for 1-(1,3-dimethoxypropan-2-yl)-4-ethylpiperazine is CCN1CCN(C(COC)COC)CC1.
What is the InChIKey of 1-(1,3-dimethoxypropan-2-yl)-4-ethylpiperazine?
The InChIKey is NNPYSWYLTLDARN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2/c1-4-12-5-7-13(8-6-12)11(9-14-2)10-15-3/h11H,4-10H2,1-3H3.
What are the key properties of 1-(1,3-dimethoxypropan-2-yl)-4-ethylpiperazine?
1-(1,3-dimethoxypropan-2-yl)-4-ethylpiperazine has a molecular weight of 216.32 g/mol, XLogP of 0.29, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1,3-dimethoxypropan-2-yl)-4-ethylpiperazine is sourced from PubChem (CID 142443734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).