1-(4-methoxybutan-2-yl)-2-methyl-5-(2-methylpropyl)piperazine

C14H30N2O — CID 64939365

IUPAC1-(4-methoxybutan-2-yl)-2-methyl-5-(2-methylpropyl)piperazine
SMILESCOCCC(C)N1CC(CC(C)C)NCC1C
InChIInChI=1S/C14H30N2O/c1-11(2)8-14-10-16(13(4)9-15-14)12(3)6-7-17-5/h11-15H,6-10H2,1-5H3
InChIKeyFQPBXOBFUQXCNZ-UHFFFAOYSA-N
MW242.41 g/mol
LogP2.12
Rot. Bonds6

About 1-(4-methoxybutan-2-yl)-2-methyl-5-(2-methylpropyl)piperazine

1-(4-methoxybutan-2-yl)-2-methyl-5-(2-methylpropyl)piperazine (PubChem CID 64939365) has the molecular formula C14H30N2O and a molecular weight of 242.41 g/mol. Its IUPAC name is 1-(4-methoxybutan-2-yl)-2-methyl-5-(2-methylpropyl)piperazine.

Molecular Properties

Compound Name1-(4-methoxybutan-2-yl)-2-methyl-5-(2-methylpropyl)piperazine
PubChem CID64939365
Molecular FormulaC14H30N2O
Molecular Weight242.41 g/mol
Exact Mass242.24
IUPAC Name1-(4-methoxybutan-2-yl)-2-methyl-5-(2-methylpropyl)piperazine
SMILESCOCCC(C)N1CC(CC(C)C)NCC1C
InChIInChI=1S/C14H30N2O/c1-11(2)8-14-10-16(13(4)9-15-14)12(3)6-7-17-5/h11-15H,6-10H2,1-5H3
InChIKeyFQPBXOBFUQXCNZ-UHFFFAOYSA-N
XLogP2.12
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.41
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-methoxy-1-[2-methyl-5-(2-methylpropyl)piperazin-1-yl]propan-1-one
CID 82243898
1-but-3-yn-2-yl-2-methyl-5-(2-methylpropyl)piperazine
CID 114420418
1-butan-2-yl-5-ethyl-2-methylpiperazine
CID 64931407
1-(4-methoxybutan-2-yl)-3-(2-methylpropyl)-2,3,4,5-tetrahydro-1,4-benzodiazepine
CID 116500032
1-[2-(2-methoxyphenyl)ethyl]-2-methyl-5-(2-methylpropyl)piperazine
CID 106261615
2-methyl-1-(4-methylpentyl)-5-(2-methylpropyl)piperazine
CID 64939631
N,N-diethyl-2-methyl-5-(2-methylpropyl)piperazine-1-carboxamide
CID 82245441
2,5-dimethyl-1-(6-methylheptan-2-yl)piperazine
CID 64938696
1-[(3-bromo-4-methoxyphenyl)methyl]-2-methyl-5-(2-methylpropyl)piperazine
CID 64841869
2-cyclopropyl-1-(4-methoxybutyl)-5-(2-methylpropyl)piperazine
CID 104650225
1-(4-methoxybutan-2-yl)-5-methyl-2-phenylpiperazine
CID 64936696
1-(4-ethoxyphenyl)-2-methyl-5-(2-methylpropyl)piperazine
CID 64930366

Frequently Asked Questions

What is the IUPAC name of 1-(4-methoxybutan-2-yl)-2-methyl-5-(2-methylpropyl)piperazine?
The IUPAC name of 1-(4-methoxybutan-2-yl)-2-methyl-5-(2-methylpropyl)piperazine (CID 64939365) is 1-(4-methoxybutan-2-yl)-2-methyl-5-(2-methylpropyl)piperazine.
What is the SMILES notation for 1-(4-methoxybutan-2-yl)-2-methyl-5-(2-methylpropyl)piperazine?
The canonical SMILES for 1-(4-methoxybutan-2-yl)-2-methyl-5-(2-methylpropyl)piperazine is COCCC(C)N1CC(CC(C)C)NCC1C.
What is the InChIKey of 1-(4-methoxybutan-2-yl)-2-methyl-5-(2-methylpropyl)piperazine?
The InChIKey is FQPBXOBFUQXCNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2O/c1-11(2)8-14-10-16(13(4)9-15-14)12(3)6-7-17-5/h11-15H,6-10H2,1-5H3.
What are the key properties of 1-(4-methoxybutan-2-yl)-2-methyl-5-(2-methylpropyl)piperazine?
1-(4-methoxybutan-2-yl)-2-methyl-5-(2-methylpropyl)piperazine has a molecular weight of 242.41 g/mol, XLogP of 2.12, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methoxybutan-2-yl)-2-methyl-5-(2-methylpropyl)piperazine is sourced from PubChem (CID 64939365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).