5-cyclopropyl-5-methyl-1-(2-methylpentan-3-yl)-2-propan-2-ylpiperazine

C17H34N2 — CID 64946234

IUPAC5-cyclopropyl-5-methyl-1-(2-methylpentan-3-yl)-2-propan-2-ylpiperazine
SMILESCCC(C(C)C)N1CC(C)(C2CC2)NCC1C(C)C
InChIInChI=1S/C17H34N2/c1-7-15(12(2)3)19-11-17(6,14-8-9-14)18-10-16(19)13(4)5/h12-16,18H,7-11H2,1-6H3
InChIKeyVMLHGDVSNAAUOB-UHFFFAOYSA-N
MW266.47 g/mol
LogP3.52
Rot. Bonds5

About 5-cyclopropyl-5-methyl-1-(2-methylpentan-3-yl)-2-propan-2-ylpiperazine

5-cyclopropyl-5-methyl-1-(2-methylpentan-3-yl)-2-propan-2-ylpiperazine (PubChem CID 64946234) has the molecular formula C17H34N2 and a molecular weight of 266.47 g/mol. Its IUPAC name is 5-cyclopropyl-5-methyl-1-(2-methylpentan-3-yl)-2-propan-2-ylpiperazine.

Molecular Properties

Compound Name5-cyclopropyl-5-methyl-1-(2-methylpentan-3-yl)-2-propan-2-ylpiperazine
PubChem CID64946234
Molecular FormulaC17H34N2
Molecular Weight266.47 g/mol
Exact Mass266.27
IUPAC Name5-cyclopropyl-5-methyl-1-(2-methylpentan-3-yl)-2-propan-2-ylpiperazine
SMILESCCC(C(C)C)N1CC(C)(C2CC2)NCC1C(C)C
InChIInChI=1S/C17H34N2/c1-7-15(12(2)3)19-11-17(6,14-8-9-14)18-10-16(19)13(4)5/h12-16,18H,7-11H2,1-6H3
InChIKeyVMLHGDVSNAAUOB-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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Frequently Asked Questions

What is the IUPAC name of 5-cyclopropyl-5-methyl-1-(2-methylpentan-3-yl)-2-propan-2-ylpiperazine?
The IUPAC name of 5-cyclopropyl-5-methyl-1-(2-methylpentan-3-yl)-2-propan-2-ylpiperazine (CID 64946234) is 5-cyclopropyl-5-methyl-1-(2-methylpentan-3-yl)-2-propan-2-ylpiperazine.
What is the SMILES notation for 5-cyclopropyl-5-methyl-1-(2-methylpentan-3-yl)-2-propan-2-ylpiperazine?
The canonical SMILES for 5-cyclopropyl-5-methyl-1-(2-methylpentan-3-yl)-2-propan-2-ylpiperazine is CCC(C(C)C)N1CC(C)(C2CC2)NCC1C(C)C.
What is the InChIKey of 5-cyclopropyl-5-methyl-1-(2-methylpentan-3-yl)-2-propan-2-ylpiperazine?
The InChIKey is VMLHGDVSNAAUOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N2/c1-7-15(12(2)3)19-11-17(6,14-8-9-14)18-10-16(19)13(4)5/h12-16,18H,7-11H2,1-6H3.
What are the key properties of 5-cyclopropyl-5-methyl-1-(2-methylpentan-3-yl)-2-propan-2-ylpiperazine?
5-cyclopropyl-5-methyl-1-(2-methylpentan-3-yl)-2-propan-2-ylpiperazine 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 5-cyclopropyl-5-methyl-1-(2-methylpentan-3-yl)-2-propan-2-ylpiperazine is sourced from PubChem (CID 64946234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).