5-butan-2-yl-2-cyclopropyl-1-(2-methoxyethyl)-2-methylpiperazine

C15H30N2O — CID 64848079

IUPAC5-butan-2-yl-2-cyclopropyl-1-(2-methoxyethyl)-2-methylpiperazine
SMILESCCC(C)C1CN(CCOC)C(C)(C2CC2)CN1
InChIInChI=1S/C15H30N2O/c1-5-12(2)14-10-17(8-9-18-4)15(3,11-16-14)13-6-7-13/h12-14,16H,5-11H2,1-4H3
InChIKeyJSMWIMGOQVAKJC-UHFFFAOYSA-N
MW254.42 g/mol
LogP2.12
Rot. Bonds6

About 5-butan-2-yl-2-cyclopropyl-1-(2-methoxyethyl)-2-methylpiperazine

5-butan-2-yl-2-cyclopropyl-1-(2-methoxyethyl)-2-methylpiperazine (PubChem CID 64848079) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is 5-butan-2-yl-2-cyclopropyl-1-(2-methoxyethyl)-2-methylpiperazine.

Molecular Properties

Compound Name5-butan-2-yl-2-cyclopropyl-1-(2-methoxyethyl)-2-methylpiperazine
PubChem CID64848079
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC Name5-butan-2-yl-2-cyclopropyl-1-(2-methoxyethyl)-2-methylpiperazine
SMILESCCC(C)C1CN(CCOC)C(C)(C2CC2)CN1
InChIInChI=1S/C15H30N2O/c1-5-12(2)14-10-17(8-9-18-4)15(3,11-16-14)13-6-7-13/h12-14,16H,5-11H2,1-4H3
InChIKeyJSMWIMGOQVAKJC-UHFFFAOYSA-N
XLogP2.12
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-butan-2-yl-2-cyclopropyl-2-methyl-1-(3-methylbutyl)piperazine
CID 64849427
5-butan-2-yl-2-cyclopropyl-1-ethyl-2-methylpiperazine
CID 64849041
2-cyclopropyl-1-(3-methoxypropyl)-2-methyl-5-propan-2-ylpiperazine
CID 64839471
5-butan-2-yl-2-cyclopropyl-2-methyl-1-(2,2,2-trifluoroethyl)piperazine
CID 64847885
1-butyl-2-cyclopropyl-2-methyl-5-propan-2-ylpiperazine
CID 64838885
5-butan-2-yl-1-(2-ethoxyethyl)-2,2-dimethylpiperazine
CID 64848829
5-butan-2-yl-2,2-dimethyl-1-(2-propan-2-yloxyethyl)piperazine
CID 64849215
2-cyclopropyl-1-(3-methoxypropyl)-2-methyl-5-propylpiperazine
CID 64839994
2-cyclopropyl-1-(2-methoxypropyl)-2-methyl-5-propan-2-ylpiperazine
CID 113383024
2,5-dicyclopropyl-1-(3-methoxypropyl)-2-methylpiperazine
CID 64859583
8-butan-2-yl-6-(2-propan-2-yloxyethyl)-6,9-diazaspiro[4.5]decane
CID 64850001
2-cyclopropyl-1-(2-methoxyethyl)-2,5,5-trimethylpiperazine
CID 64841123

Frequently Asked Questions

What is the IUPAC name of 5-butan-2-yl-2-cyclopropyl-1-(2-methoxyethyl)-2-methylpiperazine?
The IUPAC name of 5-butan-2-yl-2-cyclopropyl-1-(2-methoxyethyl)-2-methylpiperazine (CID 64848079) is 5-butan-2-yl-2-cyclopropyl-1-(2-methoxyethyl)-2-methylpiperazine.
What is the SMILES notation for 5-butan-2-yl-2-cyclopropyl-1-(2-methoxyethyl)-2-methylpiperazine?
The canonical SMILES for 5-butan-2-yl-2-cyclopropyl-1-(2-methoxyethyl)-2-methylpiperazine is CCC(C)C1CN(CCOC)C(C)(C2CC2)CN1.
What is the InChIKey of 5-butan-2-yl-2-cyclopropyl-1-(2-methoxyethyl)-2-methylpiperazine?
The InChIKey is JSMWIMGOQVAKJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-5-12(2)14-10-17(8-9-18-4)15(3,11-16-14)13-6-7-13/h12-14,16H,5-11H2,1-4H3.
What are the key properties of 5-butan-2-yl-2-cyclopropyl-1-(2-methoxyethyl)-2-methylpiperazine?
5-butan-2-yl-2-cyclopropyl-1-(2-methoxyethyl)-2-methylpiperazine has a molecular weight of 254.42 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 5-butan-2-yl-2-cyclopropyl-1-(2-methoxyethyl)-2-methylpiperazine is sourced from PubChem (CID 64848079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).