1-butan-2-yl-2,2-dimethylpiperazine

C10H22N2 — CID 64981259

IUPAC1-butan-2-yl-2,2-dimethylpiperazine
SMILESCCC(C)N1CCNCC1(C)C
InChIInChI=1S/C10H22N2/c1-5-9(2)12-7-6-11-8-10(12,3)4/h9,11H,5-8H2,1-4H3
InChIKeySEQMTSUCLFNSLC-UHFFFAOYSA-N
MW170.30 g/mol
LogP1.47
Rot. Bonds2

About 1-butan-2-yl-2,2-dimethylpiperazine

1-butan-2-yl-2,2-dimethylpiperazine (PubChem CID 64981259) has the molecular formula C10H22N2 and a molecular weight of 170.30 g/mol. Its IUPAC name is 1-butan-2-yl-2,2-dimethylpiperazine.

Molecular Properties

Compound Name1-butan-2-yl-2,2-dimethylpiperazine
PubChem CID64981259
Molecular FormulaC10H22N2
Molecular Weight170.30 g/mol
Exact Mass170.18
IUPAC Name1-butan-2-yl-2,2-dimethylpiperazine
SMILESCCC(C)N1CCNCC1(C)C
InChIInChI=1S/C10H22N2/c1-5-9(2)12-7-6-11-8-10(12,3)4/h9,11H,5-8H2,1-4H3
InChIKeySEQMTSUCLFNSLC-UHFFFAOYSA-N
XLogP1.47
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[1-(4-fluorophenyl)propan-2-yl]-2,2-dimethylpiperazine
CID 114794773
2,2-dimethyl-1-(2-methylbutyl)piperazine
CID 63594730
2-(2,2-dimethylpiperazin-1-yl)-N,N-dimethylpropanamide
CID 65462373
1-(2-ethylbutyl)-2,2-dimethylpiperazine
CID 65463532
2-(2,2-dimethylpiperazin-1-yl)-N-pentan-2-ylpropanamide
CID 65460979
1-butan-2-yl-2,2,5-trimethylpiperazine
CID 79001867
2-ethyl-2-methyl-1-(3-methylbutan-2-yl)piperazine
CID 131187954
1-ethyl-2,2-dimethylpiperazine;dihydrochloride
CID 53398810
2,2-dimethyl-1-(1-pyridin-2-ylethyl)piperazine
CID 65463534
1-[4-(1,3-benzodioxol-5-yl)butan-2-yl]-2,2-dimethylpiperazine
CID 65461111
2,2-dimethyl-1-(2-methyl-1-phenylpropyl)piperazine
CID 65461902
N-tert-butyl-2-(2,2-dimethylpiperazin-1-yl)propanamide
CID 65461988

Frequently Asked Questions

What is the IUPAC name of 1-butan-2-yl-2,2-dimethylpiperazine?
The IUPAC name of 1-butan-2-yl-2,2-dimethylpiperazine (CID 64981259) is 1-butan-2-yl-2,2-dimethylpiperazine.
What is the SMILES notation for 1-butan-2-yl-2,2-dimethylpiperazine?
The canonical SMILES for 1-butan-2-yl-2,2-dimethylpiperazine is CCC(C)N1CCNCC1(C)C.
What is the InChIKey of 1-butan-2-yl-2,2-dimethylpiperazine?
The InChIKey is SEQMTSUCLFNSLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2/c1-5-9(2)12-7-6-11-8-10(12,3)4/h9,11H,5-8H2,1-4H3.
What are the key properties of 1-butan-2-yl-2,2-dimethylpiperazine?
1-butan-2-yl-2,2-dimethylpiperazine has a molecular weight of 170.30 g/mol, XLogP of 1.47, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-butan-2-yl-2,2-dimethylpiperazine is sourced from PubChem (CID 64981259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).