(2R)-2-cyclobutyl-1,4-dimethylpiperazine

C10H20N2 — CID 170608079

IUPAC(2R)-2-cyclobutyl-1,4-dimethylpiperazine
SMILESCN1CCN(C)[C@H](C2CCC2)C1
InChIInChI=1S/C10H20N2/c1-11-6-7-12(2)10(8-11)9-4-3-5-9/h9-10H,3-8H2,1-2H3/t10-/m0/s1
InChIKeySKEICJRZWGXLNA-JTQLQIEISA-N
MW168.28 g/mol
LogP1.03
Rot. Bonds1

About (2R)-2-cyclobutyl-1,4-dimethylpiperazine

(2R)-2-cyclobutyl-1,4-dimethylpiperazine (PubChem CID 170608079) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is (2R)-2-cyclobutyl-1,4-dimethylpiperazine.

Molecular Properties

Compound Name(2R)-2-cyclobutyl-1,4-dimethylpiperazine
PubChem CID170608079
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC Name(2R)-2-cyclobutyl-1,4-dimethylpiperazine
SMILESCN1CCN(C)[C@H](C2CCC2)C1
InChIInChI=1S/C10H20N2/c1-11-6-7-12(2)10(8-11)9-4-3-5-9/h9-10H,3-8H2,1-2H3/t10-/m0/s1
InChIKeySKEICJRZWGXLNA-JTQLQIEISA-N
XLogP1.03
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 51.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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(4aS,7aS)-6-bromo-1-methyl-3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b]pyridine
CID 89020740
2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole
CID 12847769
(3aS)-2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole
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1-tert-butyl-6-methyl-3,3a,4,5,7,7a-hexahydro-2H-pyrrolo[2,3-c]pyridine
CID 90337619
ethane;2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole
CID 91339086
10-methyl-10-azatricyclo[6.4.1.04,13]tridecane
CID 145098921
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Frequently Asked Questions

What is the IUPAC name of (2R)-2-cyclobutyl-1,4-dimethylpiperazine?
The IUPAC name of (2R)-2-cyclobutyl-1,4-dimethylpiperazine (CID 170608079) is (2R)-2-cyclobutyl-1,4-dimethylpiperazine.
What is the SMILES notation for (2R)-2-cyclobutyl-1,4-dimethylpiperazine?
The canonical SMILES for (2R)-2-cyclobutyl-1,4-dimethylpiperazine is CN1CCN(C)[C@H](C2CCC2)C1.
What is the InChIKey of (2R)-2-cyclobutyl-1,4-dimethylpiperazine?
The InChIKey is SKEICJRZWGXLNA-JTQLQIEISA-N. The full InChI is InChI=1S/C10H20N2/c1-11-6-7-12(2)10(8-11)9-4-3-5-9/h9-10H,3-8H2,1-2H3/t10-/m0/s1.
What are the key properties of (2R)-2-cyclobutyl-1,4-dimethylpiperazine?
(2R)-2-cyclobutyl-1,4-dimethylpiperazine has a molecular weight of 168.28 g/mol, XLogP of 1.03, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-cyclobutyl-1,4-dimethylpiperazine is sourced from PubChem (CID 170608079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).