1-cyclopentyl-4-propan-2-ylpiperazine

C12H24N2 — CID 796140

IUPAC1-cyclopentyl-4-propan-2-ylpiperazine
SMILESCC(C)N1CCN(C2CCCC2)CC1
InChIInChI=1S/C12H24N2/c1-11(2)13-7-9-14(10-8-13)12-5-3-4-6-12/h11-12H,3-10H2,1-2H3
InChIKeySGFFXDHXCZIMGU-UHFFFAOYSA-N
MW196.34 g/mol
LogP1.96
Rot. Bonds2

About 1-cyclopentyl-4-propan-2-ylpiperazine

1-cyclopentyl-4-propan-2-ylpiperazine (PubChem CID 796140) has the molecular formula C12H24N2 and a molecular weight of 196.34 g/mol. Its IUPAC name is 1-cyclopentyl-4-propan-2-ylpiperazine.

Molecular Properties

Compound Name1-cyclopentyl-4-propan-2-ylpiperazine
PubChem CID796140
Molecular FormulaC12H24N2
Molecular Weight196.34 g/mol
Exact Mass196.19
IUPAC Name1-cyclopentyl-4-propan-2-ylpiperazine
SMILESCC(C)N1CCN(C2CCCC2)CC1
InChIInChI=1S/C12H24N2/c1-11(2)13-7-9-14(10-8-13)12-5-3-4-6-12/h11-12H,3-10H2,1-2H3
InChIKeySGFFXDHXCZIMGU-UHFFFAOYSA-N
XLogP1.96
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.34
LogP ≤ 51.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-4-propan-2-ylpiperazine?
The IUPAC name of 1-cyclopentyl-4-propan-2-ylpiperazine (CID 796140) is 1-cyclopentyl-4-propan-2-ylpiperazine.
What is the SMILES notation for 1-cyclopentyl-4-propan-2-ylpiperazine?
The canonical SMILES for 1-cyclopentyl-4-propan-2-ylpiperazine is CC(C)N1CCN(C2CCCC2)CC1.
What is the InChIKey of 1-cyclopentyl-4-propan-2-ylpiperazine?
The InChIKey is SGFFXDHXCZIMGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2/c1-11(2)13-7-9-14(10-8-13)12-5-3-4-6-12/h11-12H,3-10H2,1-2H3.
What are the key properties of 1-cyclopentyl-4-propan-2-ylpiperazine?
1-cyclopentyl-4-propan-2-ylpiperazine has a molecular weight of 196.34 g/mol, XLogP of 1.96, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-4-propan-2-ylpiperazine is sourced from PubChem (CID 796140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).