2-cyclopropyl-1-(3,3-dimethylbutyl)-5-(2-methylpropyl)piperazine

C17H34N2 — CID 64849713

IUPAC2-cyclopropyl-1-(3,3-dimethylbutyl)-5-(2-methylpropyl)piperazine
SMILESCC(C)CC1CN(CCC(C)(C)C)C(C2CC2)CN1
InChIInChI=1S/C17H34N2/c1-13(2)10-15-12-19(9-8-17(3,4)5)16(11-18-15)14-6-7-14/h13-16,18H,6-12H2,1-5H3
InChIKeyKGJJURNGXPKCLR-UHFFFAOYSA-N
MW266.47 g/mol
LogP3.52
Rot. Bonds5

About 2-cyclopropyl-1-(3,3-dimethylbutyl)-5-(2-methylpropyl)piperazine

2-cyclopropyl-1-(3,3-dimethylbutyl)-5-(2-methylpropyl)piperazine (PubChem CID 64849713) has the molecular formula C17H34N2 and a molecular weight of 266.47 g/mol. Its IUPAC name is 2-cyclopropyl-1-(3,3-dimethylbutyl)-5-(2-methylpropyl)piperazine.

Molecular Properties

Compound Name2-cyclopropyl-1-(3,3-dimethylbutyl)-5-(2-methylpropyl)piperazine
PubChem CID64849713
Molecular FormulaC17H34N2
Molecular Weight266.47 g/mol
Exact Mass266.27
IUPAC Name2-cyclopropyl-1-(3,3-dimethylbutyl)-5-(2-methylpropyl)piperazine
SMILESCC(C)CC1CN(CCC(C)(C)C)C(C2CC2)CN1
InChIInChI=1S/C17H34N2/c1-13(2)10-15-12-19(9-8-17(3,4)5)16(11-18-15)14-6-7-14/h13-16,18H,6-12H2,1-5H3
InChIKeyKGJJURNGXPKCLR-UHFFFAOYSA-N
XLogP3.52
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.47
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(3,3-dimethylbutyl)-2,5-bis(2-methylpropyl)piperazine
CID 64848550
2-tert-butyl-1-(3,3-dimethylbutyl)-5-(2-methylpropyl)piperazine
CID 64850100
2-cyclopropyl-1-(4-methoxybutyl)-5-(2-methylpropyl)piperazine
CID 104650225
2-cyclopropyl-1-[2-(2-methoxyethoxy)ethyl]-5-(2-methylpropyl)piperazine
CID 64849325
2-cyclopropyl-5-(2-methylpropyl)-1-(2-phenylethyl)piperazine
CID 64849130
2-cyclopropyl-5-(2-methylpropyl)-1-(oxan-4-ylmethyl)piperazine
CID 64850098
2-cyclopropyl-1-[(5-methyloxolan-2-yl)methyl]-5-(2-methylpropyl)piperazine
CID 103141376
2-cyclopropyl-5-propyl-1-(3,3,3-trifluoropropyl)piperazine
CID 64840726
2-cyclopropyl-5-ethyl-1-propylpiperazine
CID 64842143
2-tert-butyl-5-(2-methylpropyl)-1-propylpiperazine
CID 64849135
1-(2-cyclopentylethyl)-2-ethyl-5-(2-methylpropyl)piperazine
CID 64934770
2-cyclohexyl-1-cyclopentyl-5-(2-methylpropyl)piperazine
CID 82925572

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-1-(3,3-dimethylbutyl)-5-(2-methylpropyl)piperazine?
The IUPAC name of 2-cyclopropyl-1-(3,3-dimethylbutyl)-5-(2-methylpropyl)piperazine (CID 64849713) is 2-cyclopropyl-1-(3,3-dimethylbutyl)-5-(2-methylpropyl)piperazine.
What is the SMILES notation for 2-cyclopropyl-1-(3,3-dimethylbutyl)-5-(2-methylpropyl)piperazine?
The canonical SMILES for 2-cyclopropyl-1-(3,3-dimethylbutyl)-5-(2-methylpropyl)piperazine is CC(C)CC1CN(CCC(C)(C)C)C(C2CC2)CN1.
What is the InChIKey of 2-cyclopropyl-1-(3,3-dimethylbutyl)-5-(2-methylpropyl)piperazine?
The InChIKey is KGJJURNGXPKCLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N2/c1-13(2)10-15-12-19(9-8-17(3,4)5)16(11-18-15)14-6-7-14/h13-16,18H,6-12H2,1-5H3.
What are the key properties of 2-cyclopropyl-1-(3,3-dimethylbutyl)-5-(2-methylpropyl)piperazine?
2-cyclopropyl-1-(3,3-dimethylbutyl)-5-(2-methylpropyl)piperazine has a molecular weight of 266.47 g/mol, XLogP of 3.52, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-1-(3,3-dimethylbutyl)-5-(2-methylpropyl)piperazine is sourced from PubChem (CID 64849713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).