3-(4-cyclopropylpiperazin-1-yl)cyclopentan-1-ol

C12H22N2O — CID 79643255

IUPAC3-(4-cyclopropylpiperazin-1-yl)cyclopentan-1-ol
SMILESOC1CCC(N2CCN(C3CC3)CC2)C1
InChIInChI=1S/C12H22N2O/c15-12-4-3-11(9-12)14-7-5-13(6-8-14)10-1-2-10/h10-12,15H,1-9H2
InChIKeyCKKTYFAUTZKSNE-UHFFFAOYSA-N
MW210.32 g/mol
LogP0.68
Rot. Bonds2

About 3-(4-cyclopropylpiperazin-1-yl)cyclopentan-1-ol

3-(4-cyclopropylpiperazin-1-yl)cyclopentan-1-ol (PubChem CID 79643255) has the molecular formula C12H22N2O and a molecular weight of 210.32 g/mol. Its IUPAC name is 3-(4-cyclopropylpiperazin-1-yl)cyclopentan-1-ol.

Molecular Properties

Compound Name3-(4-cyclopropylpiperazin-1-yl)cyclopentan-1-ol
PubChem CID79643255
Molecular FormulaC12H22N2O
Molecular Weight210.32 g/mol
Exact Mass210.17
IUPAC Name3-(4-cyclopropylpiperazin-1-yl)cyclopentan-1-ol
SMILESOC1CCC(N2CCN(C3CC3)CC2)C1
InChIInChI=1S/C12H22N2O/c15-12-4-3-11(9-12)14-7-5-13(6-8-14)10-1-2-10/h10-12,15H,1-9H2
InChIKeyCKKTYFAUTZKSNE-UHFFFAOYSA-N
XLogP0.68
TPSA26.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 50.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(4-cyclopropylpiperazin-1-yl)cyclopentan-1-ol?
The IUPAC name of 3-(4-cyclopropylpiperazin-1-yl)cyclopentan-1-ol (CID 79643255) is 3-(4-cyclopropylpiperazin-1-yl)cyclopentan-1-ol.
What is the SMILES notation for 3-(4-cyclopropylpiperazin-1-yl)cyclopentan-1-ol?
The canonical SMILES for 3-(4-cyclopropylpiperazin-1-yl)cyclopentan-1-ol is OC1CCC(N2CCN(C3CC3)CC2)C1.
What is the InChIKey of 3-(4-cyclopropylpiperazin-1-yl)cyclopentan-1-ol?
The InChIKey is CKKTYFAUTZKSNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O/c15-12-4-3-11(9-12)14-7-5-13(6-8-14)10-1-2-10/h10-12,15H,1-9H2.
What are the key properties of 3-(4-cyclopropylpiperazin-1-yl)cyclopentan-1-ol?
3-(4-cyclopropylpiperazin-1-yl)cyclopentan-1-ol has a molecular weight of 210.32 g/mol, XLogP of 0.68, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-cyclopropylpiperazin-1-yl)cyclopentan-1-ol is sourced from PubChem (CID 79643255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).