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

C11H22N2 — CID 130719012

IUPAC(2R)-1-(cyclobutylmethyl)-2,4-dimethylpiperazine
SMILESC[C@@H]1CN(C)CCN1CC1CCC1
InChIInChI=1S/C11H22N2/c1-10-8-12(2)6-7-13(10)9-11-4-3-5-11/h10-11H,3-9H2,1-2H3/t10-/m1/s1
InChIKeyIZZOVCSPLLJMGD-SNVBAGLBSA-N
MW182.31 g/mol
LogP1.42
Rot. Bonds2

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

(2R)-1-(cyclobutylmethyl)-2,4-dimethylpiperazine (PubChem CID 130719012) has the molecular formula C11H22N2 and a molecular weight of 182.31 g/mol. Its IUPAC name is (2R)-1-(cyclobutylmethyl)-2,4-dimethylpiperazine.

Molecular Properties

Compound Name(2R)-1-(cyclobutylmethyl)-2,4-dimethylpiperazine
PubChem CID130719012
Molecular FormulaC11H22N2
Molecular Weight182.31 g/mol
Exact Mass182.18
IUPAC Name(2R)-1-(cyclobutylmethyl)-2,4-dimethylpiperazine
SMILESC[C@@H]1CN(C)CCN1CC1CCC1
InChIInChI=1S/C11H22N2/c1-10-8-12(2)6-7-13(10)9-11-4-3-5-11/h10-11H,3-9H2,1-2H3/t10-/m1/s1
InChIKeyIZZOVCSPLLJMGD-SNVBAGLBSA-N
XLogP1.42
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 ≤ 51.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

cyclobutyl-[4-[(2,4-dimethylpiperazin-1-yl)methyl]piperidin-1-yl]methanone
CID 71784715
2,4-dimethyl-1-(piperidin-4-ylmethyl)piperazine;2-methylpropane
CID 165137195
2-cyclopentyl-1-[4-[(2,4-dimethylpiperazin-1-yl)methyl]piperidin-1-yl]ethanone
CID 71784724
2-cyclohexyl-1-[4-[(2,4-dimethylpiperazin-1-yl)methyl]piperidin-1-yl]ethanone
CID 71784735
(2R)-1-[(1-cyclopropylsulfonylpiperidin-4-yl)methyl]-2,4-dimethylpiperazine
CID 97039646
2-[(3R)-4-(cyclobutylmethyl)-3-methylpiperazin-1-yl]acetic acid
CID 166175457
2-(2,4-dimethylpiperazin-1-yl)ethanamine
CID 66568123
1-cyclopentyl-3-(2,4-dimethylpiperazin-1-yl)propan-2-ol
CID 103259322
2-[4-(cyclopropylmethyl)-3-methylpiperazin-1-yl]ethanamine
CID 166175443
(2S)-2,4-dimethyl-1-(2-methylpropyl)piperazine
CID 171515421
1-ethyl-2,5-dimethyl-4-[(1-methylpiperidin-4-yl)methyl]piperazine
CID 165137727
2-[(2S)-2,4-dimethylpiperazin-1-yl]acetonitrile
CID 142979155

Frequently Asked Questions

What is the IUPAC name of (2R)-1-(cyclobutylmethyl)-2,4-dimethylpiperazine?
The IUPAC name of (2R)-1-(cyclobutylmethyl)-2,4-dimethylpiperazine (CID 130719012) is (2R)-1-(cyclobutylmethyl)-2,4-dimethylpiperazine.
What is the SMILES notation for (2R)-1-(cyclobutylmethyl)-2,4-dimethylpiperazine?
The canonical SMILES for (2R)-1-(cyclobutylmethyl)-2,4-dimethylpiperazine is C[C@@H]1CN(C)CCN1CC1CCC1.
What is the InChIKey of (2R)-1-(cyclobutylmethyl)-2,4-dimethylpiperazine?
The InChIKey is IZZOVCSPLLJMGD-SNVBAGLBSA-N. The full InChI is InChI=1S/C11H22N2/c1-10-8-12(2)6-7-13(10)9-11-4-3-5-11/h10-11H,3-9H2,1-2H3/t10-/m1/s1.
What are the key properties of (2R)-1-(cyclobutylmethyl)-2,4-dimethylpiperazine?
(2R)-1-(cyclobutylmethyl)-2,4-dimethylpiperazine has a molecular weight of 182.31 g/mol, XLogP of 1.42, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-(cyclobutylmethyl)-2,4-dimethylpiperazine is sourced from PubChem (CID 130719012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).