2-cyclopropyl-1-(4-methylpentyl)piperazine

C13H26N2 — CID 83169348

IUPAC2-cyclopropyl-1-(4-methylpentyl)piperazine
SMILESCC(C)CCCN1CCNCC1C1CC1
InChIInChI=1S/C13H26N2/c1-11(2)4-3-8-15-9-7-14-10-13(15)12-5-6-12/h11-14H,3-10H2,1-2H3
InChIKeyHEDYIKHSRUELCM-UHFFFAOYSA-N
MW210.36 g/mol
LogP2.11
Rot. Bonds5

About 2-cyclopropyl-1-(4-methylpentyl)piperazine

2-cyclopropyl-1-(4-methylpentyl)piperazine (PubChem CID 83169348) has the molecular formula C13H26N2 and a molecular weight of 210.36 g/mol. Its IUPAC name is 2-cyclopropyl-1-(4-methylpentyl)piperazine.

Molecular Properties

Compound Name2-cyclopropyl-1-(4-methylpentyl)piperazine
PubChem CID83169348
Molecular FormulaC13H26N2
Molecular Weight210.36 g/mol
Exact Mass210.21
IUPAC Name2-cyclopropyl-1-(4-methylpentyl)piperazine
SMILESCC(C)CCCN1CCNCC1C1CC1
InChIInChI=1S/C13H26N2/c1-11(2)4-3-8-15-9-7-14-10-13(15)12-5-6-12/h11-14H,3-10H2,1-2H3
InChIKeyHEDYIKHSRUELCM-UHFFFAOYSA-N
XLogP2.11
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.36
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-1-(4-methylpentyl)piperazine?
The IUPAC name of 2-cyclopropyl-1-(4-methylpentyl)piperazine (CID 83169348) is 2-cyclopropyl-1-(4-methylpentyl)piperazine.
What is the SMILES notation for 2-cyclopropyl-1-(4-methylpentyl)piperazine?
The canonical SMILES for 2-cyclopropyl-1-(4-methylpentyl)piperazine is CC(C)CCCN1CCNCC1C1CC1.
What is the InChIKey of 2-cyclopropyl-1-(4-methylpentyl)piperazine?
The InChIKey is HEDYIKHSRUELCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2/c1-11(2)4-3-8-15-9-7-14-10-13(15)12-5-6-12/h11-14H,3-10H2,1-2H3.
What are the key properties of 2-cyclopropyl-1-(4-methylpentyl)piperazine?
2-cyclopropyl-1-(4-methylpentyl)piperazine has a molecular weight of 210.36 g/mol, XLogP of 2.11, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-1-(4-methylpentyl)piperazine is sourced from PubChem (CID 83169348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).