2-[(4-methylpiperazin-1-yl)methyl]cyclopentan-1-ol

C11H22N2O — CID 62609875

IUPAC2-[(4-methylpiperazin-1-yl)methyl]cyclopentan-1-ol
SMILESCN1CCN(CC2CCCC2O)CC1
InChIInChI=1S/C11H22N2O/c1-12-5-7-13(8-6-12)9-10-3-2-4-11(10)14/h10-11,14H,2-9H2,1H3
InChIKeyUOMVILNWSKRRNA-UHFFFAOYSA-N
MW198.31 g/mol
LogP0.39
Rot. Bonds2

About 2-[(4-methylpiperazin-1-yl)methyl]cyclopentan-1-ol

2-[(4-methylpiperazin-1-yl)methyl]cyclopentan-1-ol (PubChem CID 62609875) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is 2-[(4-methylpiperazin-1-yl)methyl]cyclopentan-1-ol.

Molecular Properties

Compound Name2-[(4-methylpiperazin-1-yl)methyl]cyclopentan-1-ol
PubChem CID62609875
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC Name2-[(4-methylpiperazin-1-yl)methyl]cyclopentan-1-ol
SMILESCN1CCN(CC2CCCC2O)CC1
InChIInChI=1S/C11H22N2O/c1-12-5-7-13(8-6-12)9-10-3-2-4-11(10)14/h10-11,14H,2-9H2,1H3
InChIKeyUOMVILNWSKRRNA-UHFFFAOYSA-N
XLogP0.39
TPSA26.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 50.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(4-methyl-1,4-diazepan-1-yl)methyl]cyclopentan-1-ol
CID 62610755
cis-(1R,2S)-2-(pyrrolidin-1-ylmethyl)cyclopentan-1-ol
CID 10899101
2-[(4-methylpiperidin-1-yl)methyl]cyclopentan-1-ol
CID 62611098
2-(pyrrolidin-1-ylmethyl)cycloheptan-1-ol
CID 51345852
2-[(4-methylsulfonylpiperazin-1-yl)methyl]cyclopentan-1-ol
CID 63002934
2-[(3-ethyl-4-methylpiperazin-1-yl)methyl]cyclopentan-1-ol
CID 63621616
2-[(3,4-dimethylpiperazin-1-yl)methyl]cyclohexan-1-ol
CID 63620255
[(1R,2S)-2-[(4-methylpiperazin-1-yl)methyl]cyclobutyl]methanol
CID 141428112
4-tert-butyl-2-[(4-methyl-1,4-diazepan-1-yl)methyl]cyclohexan-1-ol
CID 62610754
2-[[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]methyl]cyclohexan-1-ol
CID 63009019
2-[[4-(hydroxymethyl)piperidin-1-yl]methyl]cyclohexan-1-ol
CID 62610386
2-[(3-methoxypyrrolidin-1-yl)methyl]cyclopentan-1-ol
CID 103539245

Frequently Asked Questions

What is the IUPAC name of 2-[(4-methylpiperazin-1-yl)methyl]cyclopentan-1-ol?
The IUPAC name of 2-[(4-methylpiperazin-1-yl)methyl]cyclopentan-1-ol (CID 62609875) is 2-[(4-methylpiperazin-1-yl)methyl]cyclopentan-1-ol.
What is the SMILES notation for 2-[(4-methylpiperazin-1-yl)methyl]cyclopentan-1-ol?
The canonical SMILES for 2-[(4-methylpiperazin-1-yl)methyl]cyclopentan-1-ol is CN1CCN(CC2CCCC2O)CC1.
What is the InChIKey of 2-[(4-methylpiperazin-1-yl)methyl]cyclopentan-1-ol?
The InChIKey is UOMVILNWSKRRNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-12-5-7-13(8-6-12)9-10-3-2-4-11(10)14/h10-11,14H,2-9H2,1H3.
What are the key properties of 2-[(4-methylpiperazin-1-yl)methyl]cyclopentan-1-ol?
2-[(4-methylpiperazin-1-yl)methyl]cyclopentan-1-ol has a molecular weight of 198.31 g/mol, XLogP of 0.39, 2 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)methyl]cyclopentan-1-ol is sourced from PubChem (CID 62609875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).