1-(2-methoxy-2-methylpropyl)-5-methyl-2-propan-2-ylpiperazine

C13H28N2O — CID 104766282

IUPAC1-(2-methoxy-2-methylpropyl)-5-methyl-2-propan-2-ylpiperazine
SMILESCOC(C)(C)CN1CC(C)NCC1C(C)C
InChIInChI=1S/C13H28N2O/c1-10(2)12-7-14-11(3)8-15(12)9-13(4,5)16-6/h10-12,14H,7-9H2,1-6H3
InChIKeyBQEPZJFUYBGWBY-UHFFFAOYSA-N
MW228.38 g/mol
LogP1.73
Rot. Bonds4

About 1-(2-methoxy-2-methylpropyl)-5-methyl-2-propan-2-ylpiperazine

1-(2-methoxy-2-methylpropyl)-5-methyl-2-propan-2-ylpiperazine (PubChem CID 104766282) has the molecular formula C13H28N2O and a molecular weight of 228.38 g/mol. Its IUPAC name is 1-(2-methoxy-2-methylpropyl)-5-methyl-2-propan-2-ylpiperazine.

Molecular Properties

Compound Name1-(2-methoxy-2-methylpropyl)-5-methyl-2-propan-2-ylpiperazine
PubChem CID104766282
Molecular FormulaC13H28N2O
Molecular Weight228.38 g/mol
Exact Mass228.22
IUPAC Name1-(2-methoxy-2-methylpropyl)-5-methyl-2-propan-2-ylpiperazine
SMILESCOC(C)(C)CN1CC(C)NCC1C(C)C
InChIInChI=1S/C13H28N2O/c1-10(2)12-7-14-11(3)8-15(12)9-13(4,5)16-6/h10-12,14H,7-9H2,1-6H3
InChIKeyBQEPZJFUYBGWBY-UHFFFAOYSA-N
XLogP1.73
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.38
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-methyl-2-propan-2-yl-1-(2,2,2-trifluoroethyl)piperazine
CID 64845880
1-(cyclobutylmethyl)-5-methyl-2-propan-2-ylpiperazine
CID 64937495
1-but-3-ynyl-5-methyl-2-propan-2-ylpiperazine
CID 64939157
1-(4-methoxy-4-methylpentan-2-yl)-2,5-dimethylpiperazine
CID 64979655
1-(2-butoxyethyl)-5-methyl-2-propan-2-ylpiperazine
CID 64845683
5-methyl-1-(2-piperidin-1-ylethyl)-2-propan-2-ylpiperazine
CID 82245206
5-methyl-1-[(1-methylcyclopentyl)methyl]-2-propan-2-ylpiperazine
CID 64936660
1-[(2-methoxyphenyl)methyl]-5-methyl-2-propan-2-ylpiperazine
CID 64846874
(2S,5S)-1-benzyl-5-methyl-2-propan-2-ylpiperazine
CID 46705371
5-methyl-1-[(3-methylcyclopentyl)methyl]-2-propan-2-ylpiperazine
CID 107415594
1-[(3-methoxyphenyl)methyl]-5-methyl-2-propan-2-ylpiperazine
CID 64844307
2-butan-2-yl-5-methyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine
CID 112592031

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxy-2-methylpropyl)-5-methyl-2-propan-2-ylpiperazine?
The IUPAC name of 1-(2-methoxy-2-methylpropyl)-5-methyl-2-propan-2-ylpiperazine (CID 104766282) is 1-(2-methoxy-2-methylpropyl)-5-methyl-2-propan-2-ylpiperazine.
What is the SMILES notation for 1-(2-methoxy-2-methylpropyl)-5-methyl-2-propan-2-ylpiperazine?
The canonical SMILES for 1-(2-methoxy-2-methylpropyl)-5-methyl-2-propan-2-ylpiperazine is COC(C)(C)CN1CC(C)NCC1C(C)C.
What is the InChIKey of 1-(2-methoxy-2-methylpropyl)-5-methyl-2-propan-2-ylpiperazine?
The InChIKey is BQEPZJFUYBGWBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28N2O/c1-10(2)12-7-14-11(3)8-15(12)9-13(4,5)16-6/h10-12,14H,7-9H2,1-6H3.
What are the key properties of 1-(2-methoxy-2-methylpropyl)-5-methyl-2-propan-2-ylpiperazine?
1-(2-methoxy-2-methylpropyl)-5-methyl-2-propan-2-ylpiperazine has a molecular weight of 228.38 g/mol, XLogP of 1.73, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxy-2-methylpropyl)-5-methyl-2-propan-2-ylpiperazine is sourced from PubChem (CID 104766282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).