1-(2-methoxyethyl)-4-propan-2-ylpiperazine

C10H22N2O — CID 20613822

IUPAC1-(2-methoxyethyl)-4-propan-2-ylpiperazine
SMILESCOCCN1CCN(C(C)C)CC1
InChIInChI=1S/C10H22N2O/c1-10(2)12-6-4-11(5-7-12)8-9-13-3/h10H,4-9H2,1-3H3
InChIKeyHTRVDNNUSRRHDG-UHFFFAOYSA-N
MW186.30 g/mol
LogP0.66
Rot. Bonds4

About 1-(2-methoxyethyl)-4-propan-2-ylpiperazine

1-(2-methoxyethyl)-4-propan-2-ylpiperazine (PubChem CID 20613822) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is 1-(2-methoxyethyl)-4-propan-2-ylpiperazine.

Molecular Properties

Compound Name1-(2-methoxyethyl)-4-propan-2-ylpiperazine
PubChem CID20613822
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC Name1-(2-methoxyethyl)-4-propan-2-ylpiperazine
SMILESCOCCN1CCN(C(C)C)CC1
InChIInChI=1S/C10H22N2O/c1-10(2)12-6-4-11(5-7-12)8-9-13-3/h10H,4-9H2,1-3H3
InChIKeyHTRVDNNUSRRHDG-UHFFFAOYSA-N
XLogP0.66
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 50.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyethyl)-4-propan-2-ylpiperazine?
The IUPAC name of 1-(2-methoxyethyl)-4-propan-2-ylpiperazine (CID 20613822) is 1-(2-methoxyethyl)-4-propan-2-ylpiperazine.
What is the SMILES notation for 1-(2-methoxyethyl)-4-propan-2-ylpiperazine?
The canonical SMILES for 1-(2-methoxyethyl)-4-propan-2-ylpiperazine is COCCN1CCN(C(C)C)CC1.
What is the InChIKey of 1-(2-methoxyethyl)-4-propan-2-ylpiperazine?
The InChIKey is HTRVDNNUSRRHDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-10(2)12-6-4-11(5-7-12)8-9-13-3/h10H,4-9H2,1-3H3.
What are the key properties of 1-(2-methoxyethyl)-4-propan-2-ylpiperazine?
1-(2-methoxyethyl)-4-propan-2-ylpiperazine has a molecular weight of 186.30 g/mol, XLogP of 0.66, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyethyl)-4-propan-2-ylpiperazine is sourced from PubChem (CID 20613822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).