5-cyclopropyl-1-(3,3-dimethylbutan-2-yl)-2,5-dimethylpiperazine

C15H30N2 — CID 104830157

IUPAC5-cyclopropyl-1-(3,3-dimethylbutan-2-yl)-2,5-dimethylpiperazine
SMILESCC1CNC(C)(C2CC2)CN1C(C)C(C)(C)C
InChIInChI=1S/C15H30N2/c1-11-9-16-15(6,13-7-8-13)10-17(11)12(2)14(3,4)5/h11-13,16H,7-10H2,1-6H3
InChIKeyNGJVSFARTUPBSO-UHFFFAOYSA-N
MW238.42 g/mol
LogP2.88
Rot. Bonds2

About 5-cyclopropyl-1-(3,3-dimethylbutan-2-yl)-2,5-dimethylpiperazine

5-cyclopropyl-1-(3,3-dimethylbutan-2-yl)-2,5-dimethylpiperazine (PubChem CID 104830157) has the molecular formula C15H30N2 and a molecular weight of 238.42 g/mol. Its IUPAC name is 5-cyclopropyl-1-(3,3-dimethylbutan-2-yl)-2,5-dimethylpiperazine.

Molecular Properties

Compound Name5-cyclopropyl-1-(3,3-dimethylbutan-2-yl)-2,5-dimethylpiperazine
PubChem CID104830157
Molecular FormulaC15H30N2
Molecular Weight238.42 g/mol
Exact Mass238.24
IUPAC Name5-cyclopropyl-1-(3,3-dimethylbutan-2-yl)-2,5-dimethylpiperazine
SMILESCC1CNC(C)(C2CC2)CN1C(C)C(C)(C)C
InChIInChI=1S/C15H30N2/c1-11-9-16-15(6,13-7-8-13)10-17(11)12(2)14(3,4)5/h11-13,16H,7-10H2,1-6H3
InChIKeyNGJVSFARTUPBSO-UHFFFAOYSA-N
XLogP2.88
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.42
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-cyclopropyl-2,5-dimethyl-1-propan-2-ylpiperazine
CID 64875943
5-cyclopropyl-2,5-dimethyl-1-(1-thiophen-2-ylethyl)piperazine
CID 64933400
5-cyclopropyl-1-[1-(2-fluorophenyl)ethyl]-2,5-dimethylpiperazine
CID 64945697
5-cyclopropyl-1-[1-(2,5-dimethylfuran-3-yl)ethyl]-2,5-dimethylpiperazine
CID 64946933
2-[1-(5-cyclopropyl-2,5-dimethylpiperazin-1-yl)ethyl]-5-methyl-1,3-oxazole
CID 106389937
5-cyclopropyl-5-methyl-1-(2-methylpentan-3-yl)-2-propan-2-ylpiperazine
CID 64946234
5-cyclopropyl-5-methyl-1-pentan-2-yl-2-propan-2-ylpiperazine
CID 64932384
1-butan-2-yl-3-cyclopropyl-3,7-dimethyl-1,4-diazepane
CID 79451068
5-cyclopropyl-2-ethyl-5-methyl-1-(1-phenylethyl)piperazine
CID 64932001
2-[1-(5-cyclopropyl-2,5-dimethylpiperazin-1-yl)propyl]-1,3-thiazole
CID 64942052
5-cyclopropyl-2,5-dimethyl-1-(5-methylhexyl)piperazine
CID 113287832
5-cyclopropyl-2,5-dimethyl-1-phenylpiperazine
CID 64932614

Frequently Asked Questions

What is the IUPAC name of 5-cyclopropyl-1-(3,3-dimethylbutan-2-yl)-2,5-dimethylpiperazine?
The IUPAC name of 5-cyclopropyl-1-(3,3-dimethylbutan-2-yl)-2,5-dimethylpiperazine (CID 104830157) is 5-cyclopropyl-1-(3,3-dimethylbutan-2-yl)-2,5-dimethylpiperazine.
What is the SMILES notation for 5-cyclopropyl-1-(3,3-dimethylbutan-2-yl)-2,5-dimethylpiperazine?
The canonical SMILES for 5-cyclopropyl-1-(3,3-dimethylbutan-2-yl)-2,5-dimethylpiperazine is CC1CNC(C)(C2CC2)CN1C(C)C(C)(C)C.
What is the InChIKey of 5-cyclopropyl-1-(3,3-dimethylbutan-2-yl)-2,5-dimethylpiperazine?
The InChIKey is NGJVSFARTUPBSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2/c1-11-9-16-15(6,13-7-8-13)10-17(11)12(2)14(3,4)5/h11-13,16H,7-10H2,1-6H3.
What are the key properties of 5-cyclopropyl-1-(3,3-dimethylbutan-2-yl)-2,5-dimethylpiperazine?
5-cyclopropyl-1-(3,3-dimethylbutan-2-yl)-2,5-dimethylpiperazine has a molecular weight of 238.42 g/mol, XLogP of 2.88, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-1-(3,3-dimethylbutan-2-yl)-2,5-dimethylpiperazine is sourced from PubChem (CID 104830157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).