1-cyclopentyl-5-methyl-2-propan-2-ylpiperazine

C13H26N2 — CID 64954285

IUPAC1-cyclopentyl-5-methyl-2-propan-2-ylpiperazine
SMILESCC1CN(C2CCCC2)C(C(C)C)CN1
InChIInChI=1S/C13H26N2/c1-10(2)13-8-14-11(3)9-15(13)12-6-4-5-7-12/h10-14H,4-9H2,1-3H3
InChIKeyXPYCVBBNQNPZPE-UHFFFAOYSA-N
MW210.37 g/mol
LogP2.25
Rot. Bonds2

About 1-cyclopentyl-5-methyl-2-propan-2-ylpiperazine

1-cyclopentyl-5-methyl-2-propan-2-ylpiperazine (PubChem CID 64954285) has the molecular formula C13H26N2 and a molecular weight of 210.37 g/mol. Its IUPAC name is 1-cyclopentyl-5-methyl-2-propan-2-ylpiperazine.

Molecular Properties

Compound Name1-cyclopentyl-5-methyl-2-propan-2-ylpiperazine
PubChem CID64954285
Molecular FormulaC13H26N2
Molecular Weight210.37 g/mol
Exact Mass210.21
IUPAC Name1-cyclopentyl-5-methyl-2-propan-2-ylpiperazine
SMILESCC1CN(C2CCCC2)C(C(C)C)CN1
InChIInChI=1S/C13H26N2/c1-10(2)13-8-14-11(3)9-15(13)12-6-4-5-7-12/h10-14H,4-9H2,1-3H3
InChIKeyXPYCVBBNQNPZPE-UHFFFAOYSA-N
XLogP2.25
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.37
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-5-methyl-2-propan-2-ylpiperazine?
The IUPAC name of 1-cyclopentyl-5-methyl-2-propan-2-ylpiperazine (CID 64954285) is 1-cyclopentyl-5-methyl-2-propan-2-ylpiperazine.
What is the SMILES notation for 1-cyclopentyl-5-methyl-2-propan-2-ylpiperazine?
The canonical SMILES for 1-cyclopentyl-5-methyl-2-propan-2-ylpiperazine is CC1CN(C2CCCC2)C(C(C)C)CN1.
What is the InChIKey of 1-cyclopentyl-5-methyl-2-propan-2-ylpiperazine?
The InChIKey is XPYCVBBNQNPZPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2/c1-10(2)13-8-14-11(3)9-15(13)12-6-4-5-7-12/h10-14H,4-9H2,1-3H3.
What are the key properties of 1-cyclopentyl-5-methyl-2-propan-2-ylpiperazine?
1-cyclopentyl-5-methyl-2-propan-2-ylpiperazine has a molecular weight of 210.37 g/mol, XLogP of 2.25, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-5-methyl-2-propan-2-ylpiperazine is sourced from PubChem (CID 64954285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).