1-(2-methoxy-2-methylpropyl)-3-propan-2-ylpiperazine

C12H26N2O — CID 104766328

IUPAC1-(2-methoxy-2-methylpropyl)-3-propan-2-ylpiperazine
SMILESCOC(C)(C)CN1CCNC(C(C)C)C1
InChIInChI=1S/C12H26N2O/c1-10(2)11-8-14(7-6-13-11)9-12(3,4)15-5/h10-11,13H,6-9H2,1-5H3
InChIKeyWZTUTYWMMKPHRT-UHFFFAOYSA-N
MW214.35 g/mol
LogP1.34
Rot. Bonds4

About 1-(2-methoxy-2-methylpropyl)-3-propan-2-ylpiperazine

1-(2-methoxy-2-methylpropyl)-3-propan-2-ylpiperazine (PubChem CID 104766328) has the molecular formula C12H26N2O and a molecular weight of 214.35 g/mol. Its IUPAC name is 1-(2-methoxy-2-methylpropyl)-3-propan-2-ylpiperazine.

Molecular Properties

Compound Name1-(2-methoxy-2-methylpropyl)-3-propan-2-ylpiperazine
PubChem CID104766328
Molecular FormulaC12H26N2O
Molecular Weight214.35 g/mol
Exact Mass214.20
IUPAC Name1-(2-methoxy-2-methylpropyl)-3-propan-2-ylpiperazine
SMILESCOC(C)(C)CN1CCNC(C(C)C)C1
InChIInChI=1S/C12H26N2O/c1-10(2)11-8-14(7-6-13-11)9-12(3,4)15-5/h10-11,13H,6-9H2,1-5H3
InChIKeyWZTUTYWMMKPHRT-UHFFFAOYSA-N
XLogP1.34
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.35
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-Methyl-2-(morpholin-4-yl)butan-1-amine
CID 16227933
rac-(2R,6S)-1-(2-methoxyethyl)-2,6-dimethylpiperazine
CID 51623023
Morpholine, 4-(4-methyl-3-pyrrolidinyl)-
CID 73994640
[2-(2,2-Dimethylmorpholin-4-yl)ethyl](methyl)amine
CID 43592958
1-(2-Ethoxyethyl)-2-ethylpiperazine
CID 54592596
3,3-dimethyl-N-(3-morpholin-4-ylbutan-2-yl)butan-1-amine
CID 86804297
(2R)-4-methyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]-2-propan-2-ylpiperazine
CID 124873078
2-Methyl-5-propan-2-yl-1-[2-(2,2,2-trifluoroethoxy)ethyl]piperazine
CID 64832712
2-Propan-2-yl-1-[2-(2,2,2-trifluoroethoxy)ethyl]piperazine
CID 64833134
2-Ethyl-5-propan-2-yl-1-[2-(2,2,2-trifluoroethoxy)ethyl]piperazine
CID 64833919
3-Propan-2-yl-1-[2-(2,2,2-trifluoroethoxy)ethyl]piperazine
CID 64834410
2,5-Di(propan-2-yl)-1-[2-(2,2,2-trifluoroethoxy)ethyl]piperazine
CID 64840579

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxy-2-methylpropyl)-3-propan-2-ylpiperazine?
The IUPAC name of 1-(2-methoxy-2-methylpropyl)-3-propan-2-ylpiperazine (CID 104766328) is 1-(2-methoxy-2-methylpropyl)-3-propan-2-ylpiperazine.
What is the SMILES notation for 1-(2-methoxy-2-methylpropyl)-3-propan-2-ylpiperazine?
The canonical SMILES for 1-(2-methoxy-2-methylpropyl)-3-propan-2-ylpiperazine is COC(C)(C)CN1CCNC(C(C)C)C1.
What is the InChIKey of 1-(2-methoxy-2-methylpropyl)-3-propan-2-ylpiperazine?
The InChIKey is WZTUTYWMMKPHRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O/c1-10(2)11-8-14(7-6-13-11)9-12(3,4)15-5/h10-11,13H,6-9H2,1-5H3.
What are the key properties of 1-(2-methoxy-2-methylpropyl)-3-propan-2-ylpiperazine?
1-(2-methoxy-2-methylpropyl)-3-propan-2-ylpiperazine has a molecular weight of 214.35 g/mol, XLogP of 1.34, 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)-3-propan-2-ylpiperazine is sourced from PubChem (CID 104766328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).