(2R)-4-cyclobutyl-1-ethyl-2-methylpiperazine

C11H22N2 — CID 145118975

IUPAC(2R)-4-cyclobutyl-1-ethyl-2-methylpiperazine
SMILESCCN1CCN(C2CCC2)C[C@H]1C
InChIInChI=1S/C11H22N2/c1-3-12-7-8-13(9-10(12)2)11-5-4-6-11/h10-11H,3-9H2,1-2H3/t10-/m1/s1
InChIKeyNAVIFTLFLQMRDZ-SNVBAGLBSA-N
MW182.31 g/mol
LogP1.56
Rot. Bonds2

About (2R)-4-cyclobutyl-1-ethyl-2-methylpiperazine

(2R)-4-cyclobutyl-1-ethyl-2-methylpiperazine (PubChem CID 145118975) has the molecular formula C11H22N2 and a molecular weight of 182.31 g/mol. Its IUPAC name is (2R)-4-cyclobutyl-1-ethyl-2-methylpiperazine.

Molecular Properties

Compound Name(2R)-4-cyclobutyl-1-ethyl-2-methylpiperazine
PubChem CID145118975
Molecular FormulaC11H22N2
Molecular Weight182.31 g/mol
Exact Mass182.18
IUPAC Name(2R)-4-cyclobutyl-1-ethyl-2-methylpiperazine
SMILESCCN1CCN(C2CCC2)C[C@H]1C
InChIInChI=1S/C11H22N2/c1-3-12-7-8-13(9-10(12)2)11-5-4-6-11/h10-11H,3-9H2,1-2H3/t10-/m1/s1
InChIKeyNAVIFTLFLQMRDZ-SNVBAGLBSA-N
XLogP1.56
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.31
LogP ≤ 51.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1,2,4-Trimethylpiperazine
CID 98933
1,4-Diisopropylpiperazine
CID 204266
Cambridge id 5452134
CID 783765
1,4-Dibutylpiperazine
CID 3791489
(2R)-1,2,4-Trimethylpiperazine
CID 12659078
1,4-Piperazinediethanamine, alpha,beta'-dimethyl-
CID 3086046
1-Butyl-4-methylpiperazine
CID 12566799
Cambridge id 5452560
CID 783804
2-((Diethylamino)methyl)-1-methylpiperidine
CID 3030467
1-(2-Fluoropropyl)-4-propan-2-ylpiperazine
CID 58366831
2-Ethyl-4-(2-fluoropropyl)-1-propylpiperazine
CID 118020176
(2S)-4-(2-fluoropropyl)-2-methyl-1-propan-2-ylpiperazine
CID 124098816

Frequently Asked Questions

What is the IUPAC name of (2R)-4-cyclobutyl-1-ethyl-2-methylpiperazine?
The IUPAC name of (2R)-4-cyclobutyl-1-ethyl-2-methylpiperazine (CID 145118975) is (2R)-4-cyclobutyl-1-ethyl-2-methylpiperazine.
What is the SMILES notation for (2R)-4-cyclobutyl-1-ethyl-2-methylpiperazine?
The canonical SMILES for (2R)-4-cyclobutyl-1-ethyl-2-methylpiperazine is CCN1CCN(C2CCC2)C[C@H]1C.
What is the InChIKey of (2R)-4-cyclobutyl-1-ethyl-2-methylpiperazine?
The InChIKey is NAVIFTLFLQMRDZ-SNVBAGLBSA-N. The full InChI is InChI=1S/C11H22N2/c1-3-12-7-8-13(9-10(12)2)11-5-4-6-11/h10-11H,3-9H2,1-2H3/t10-/m1/s1.
What are the key properties of (2R)-4-cyclobutyl-1-ethyl-2-methylpiperazine?
(2R)-4-cyclobutyl-1-ethyl-2-methylpiperazine has a molecular weight of 182.31 g/mol, XLogP of 1.56, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-4-cyclobutyl-1-ethyl-2-methylpiperazine is sourced from PubChem (CID 145118975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).