2-(4-methylpiperazin-1-yl)cyclopentan-1-ol

C10H20N2O — CID 44827676

IUPAC2-(4-methylpiperazin-1-yl)cyclopentan-1-ol
SMILESCN1CCN(C2CCCC2O)CC1
InChIInChI=1S/C10H20N2O/c1-11-5-7-12(8-6-11)9-3-2-4-10(9)13/h9-10,13H,2-8H2,1H3
InChIKeyQKAMIGVRCHNECO-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.15
Rot. Bonds1

About 2-(4-methylpiperazin-1-yl)cyclopentan-1-ol

2-(4-methylpiperazin-1-yl)cyclopentan-1-ol (PubChem CID 44827676) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 2-(4-methylpiperazin-1-yl)cyclopentan-1-ol.

Molecular Properties

Compound Name2-(4-methylpiperazin-1-yl)cyclopentan-1-ol
PubChem CID44827676
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name2-(4-methylpiperazin-1-yl)cyclopentan-1-ol
SMILESCN1CCN(C2CCCC2O)CC1
InChIInChI=1S/C10H20N2O/c1-11-5-7-12(8-6-11)9-3-2-4-10(9)13/h9-10,13H,2-8H2,1H3
InChIKeyQKAMIGVRCHNECO-UHFFFAOYSA-N
XLogP0.15
TPSA26.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-Aminopiperidin-1-yl)cyclopentan-1-ol
CID 60884596
rac-(1R,2R)-2-(piperazin-1-yl)cyclopentan-1-ol
CID 45098504
trans-2-Piperidin-1-ylcyclopentanol
CID 18397572
2-(Piperidin-1-yl)cyclopentan-1-ol
CID 21182864
trans-(1S,2S)-2-piperidin-1-ylcyclopentan-1-ol
CID 54511107
trans-(1R,2R)-2-(diethylamino)cyclopentan-1-ol
CID 12648824
(1R-trans)-2-(4-morpholinyl)Cyclopentanol
CID 13816594
(1S)-2-morpholin-4-ylcyclopentan-1-ol
CID 134963918
trans-(1R,2R)-2-[4-(2,2,2-trifluoroethyl)piperazin-1-yl]cyclopentan-1-ol
CID 94865661
trans-(1S,2S)-2-[4-(2,2,2-trifluoroethyl)piperazin-1-yl]cyclopentan-1-ol
CID 94865662
(1R,2R)-2-[4-(2-fluoroethyl)piperazin-1-yl]cyclopentan-1-ol
CID 126846561
(1R,2R)-2-(4-fluoropiperidin-1-yl)cyclopentan-1-ol
CID 126846562

Frequently Asked Questions

What is the IUPAC name of 2-(4-methylpiperazin-1-yl)cyclopentan-1-ol?
The IUPAC name of 2-(4-methylpiperazin-1-yl)cyclopentan-1-ol (CID 44827676) is 2-(4-methylpiperazin-1-yl)cyclopentan-1-ol.
What is the SMILES notation for 2-(4-methylpiperazin-1-yl)cyclopentan-1-ol?
The canonical SMILES for 2-(4-methylpiperazin-1-yl)cyclopentan-1-ol is CN1CCN(C2CCCC2O)CC1.
What is the InChIKey of 2-(4-methylpiperazin-1-yl)cyclopentan-1-ol?
The InChIKey is QKAMIGVRCHNECO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-11-5-7-12(8-6-11)9-3-2-4-10(9)13/h9-10,13H,2-8H2,1H3.
What are the key properties of 2-(4-methylpiperazin-1-yl)cyclopentan-1-ol?
2-(4-methylpiperazin-1-yl)cyclopentan-1-ol has a molecular weight of 184.28 g/mol, XLogP of 0.15, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methylpiperazin-1-yl)cyclopentan-1-ol is sourced from PubChem (CID 44827676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).