1-(2-methoxyphenyl)-2-propan-2-ylpiperazine

C14H22N2O — CID 64938034

IUPAC1-(2-methoxyphenyl)-2-propan-2-ylpiperazine
SMILESCOc1ccccc1N1CCNCC1C(C)C
InChIInChI=1S/C14H22N2O/c1-11(2)13-10-15-8-9-16(13)12-6-4-5-7-14(12)17-3/h4-7,11,13,15H,8-10H2,1-3H3
InChIKeyQZWSQRAGFDGPLX-UHFFFAOYSA-N
MW234.34 g/mol
LogP2.13
Rot. Bonds3

About 1-(2-methoxyphenyl)-2-propan-2-ylpiperazine

1-(2-methoxyphenyl)-2-propan-2-ylpiperazine (PubChem CID 64938034) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is 1-(2-methoxyphenyl)-2-propan-2-ylpiperazine.

Molecular Properties

Compound Name1-(2-methoxyphenyl)-2-propan-2-ylpiperazine
PubChem CID64938034
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC Name1-(2-methoxyphenyl)-2-propan-2-ylpiperazine
SMILESCOc1ccccc1N1CCNCC1C(C)C
InChIInChI=1S/C14H22N2O/c1-11(2)13-10-15-8-9-16(13)12-6-4-5-7-14(12)17-3/h4-7,11,13,15H,8-10H2,1-3H3
InChIKeyQZWSQRAGFDGPLX-UHFFFAOYSA-N
XLogP2.13
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2,4-dimethoxyphenyl)-2-propan-2-ylpiperazine
CID 64938228
1-(2-iodophenyl)-2-propan-2-ylpiperazine
CID 64932087
methyl 2-[(2R)-2-propan-2-ylpiperazin-1-yl]benzoate
CID 45073007
(2-methoxyphenyl)-(2-propan-2-ylpiperazin-1-yl)methanone
CID 82246394
1-[4-bromo-2-(trifluoromethoxy)phenyl]-2-propan-2-ylpiperazine
CID 103193692
1-(5-bromo-2-fluorophenyl)-2-propan-2-ylpiperazine
CID 64937670
5-(2-propan-2-ylpiperazin-1-yl)quinoline
CID 64937273
5-[[1-(2-methoxyphenyl)piperazin-2-yl]methyl]-2,3-dihydro-1,2-oxazole
CID 67628930
1-(2,5-dibromophenyl)-2-propan-2-ylpiperazine
CID 64931294
6-(2-methoxyphenyl)-3,6-diazabicyclo[3.2.1]octane
CID 72985544
1-(2,5-dimethoxyphenyl)-2-methylpiperazine
CID 64938786
1-(4-bromo-2-chlorophenyl)-2-propan-2-ylpiperazine
CID 64932285

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyphenyl)-2-propan-2-ylpiperazine?
The IUPAC name of 1-(2-methoxyphenyl)-2-propan-2-ylpiperazine (CID 64938034) is 1-(2-methoxyphenyl)-2-propan-2-ylpiperazine.
What is the SMILES notation for 1-(2-methoxyphenyl)-2-propan-2-ylpiperazine?
The canonical SMILES for 1-(2-methoxyphenyl)-2-propan-2-ylpiperazine is COc1ccccc1N1CCNCC1C(C)C.
What is the InChIKey of 1-(2-methoxyphenyl)-2-propan-2-ylpiperazine?
The InChIKey is QZWSQRAGFDGPLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-11(2)13-10-15-8-9-16(13)12-6-4-5-7-14(12)17-3/h4-7,11,13,15H,8-10H2,1-3H3.
What are the key properties of 1-(2-methoxyphenyl)-2-propan-2-ylpiperazine?
1-(2-methoxyphenyl)-2-propan-2-ylpiperazine has a molecular weight of 234.34 g/mol, XLogP of 2.13, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyphenyl)-2-propan-2-ylpiperazine is sourced from PubChem (CID 64938034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).