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

C12H23NO — CID 62611098

IUPAC2-[(4-methylpiperidin-1-yl)methyl]cyclopentan-1-ol
SMILESCC1CCN(CC2CCCC2O)CC1
InChIInChI=1S/C12H23NO/c1-10-5-7-13(8-6-10)9-11-3-2-4-12(11)14/h10-12,14H,2-9H2,1H3
InChIKeyCOTJBJSMWYPINN-UHFFFAOYSA-N
MW197.32 g/mol
LogP1.88
Rot. Bonds2

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

2-[(4-methylpiperidin-1-yl)methyl]cyclopentan-1-ol (PubChem CID 62611098) has the molecular formula C12H23NO and a molecular weight of 197.32 g/mol. Its IUPAC name is 2-[(4-methylpiperidin-1-yl)methyl]cyclopentan-1-ol.

Molecular Properties

Compound Name2-[(4-methylpiperidin-1-yl)methyl]cyclopentan-1-ol
PubChem CID62611098
Molecular FormulaC12H23NO
Molecular Weight197.32 g/mol
Exact Mass197.18
IUPAC Name2-[(4-methylpiperidin-1-yl)methyl]cyclopentan-1-ol
SMILESCC1CCN(CC2CCCC2O)CC1
InChIInChI=1S/C12H23NO/c1-10-5-7-13(8-6-10)9-11-3-2-4-12(11)14/h10-12,14H,2-9H2,1H3
InChIKeyCOTJBJSMWYPINN-UHFFFAOYSA-N
XLogP1.88
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.32
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

cis-(1R,2S)-2-(pyrrolidin-1-ylmethyl)cyclopentan-1-ol
CID 10899101
2-[(4-methylpiperazin-1-yl)methyl]cyclopentan-1-ol
CID 62609875
2-(pyrrolidin-1-ylmethyl)cycloheptan-1-ol
CID 51345852
[2-[(4-methylpiperidin-1-yl)methyl]cyclohexyl]methanol
CID 104550202
2-[(4-methyl-1,4-diazepan-1-yl)methyl]cyclopentan-1-ol
CID 62610755
2-[[4-(hydroxymethyl)piperidin-1-yl]methyl]cyclohexan-1-ol
CID 62610386
2-[[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]methyl]cyclohexan-1-ol
CID 63009019
2-[(3-methoxypyrrolidin-1-yl)methyl]cyclopentan-1-ol
CID 103539245
2-[(4-methylsulfonylpiperazin-1-yl)methyl]cyclopentan-1-ol
CID 63002934
2-[(2-methylazetidin-1-yl)methyl]cyclopentan-1-ol
CID 104550145
2-[[4-[(dimethylamino)methyl]piperidin-1-yl]methyl]cycloheptan-1-ol
CID 62610429
2-[[3-(1-hydroxyethyl)pyrrolidin-1-yl]methyl]cyclopentan-1-ol
CID 112629260

Frequently Asked Questions

What is the IUPAC name of 2-[(4-methylpiperidin-1-yl)methyl]cyclopentan-1-ol?
The IUPAC name of 2-[(4-methylpiperidin-1-yl)methyl]cyclopentan-1-ol (CID 62611098) is 2-[(4-methylpiperidin-1-yl)methyl]cyclopentan-1-ol.
What is the SMILES notation for 2-[(4-methylpiperidin-1-yl)methyl]cyclopentan-1-ol?
The canonical SMILES for 2-[(4-methylpiperidin-1-yl)methyl]cyclopentan-1-ol is CC1CCN(CC2CCCC2O)CC1.
What is the InChIKey of 2-[(4-methylpiperidin-1-yl)methyl]cyclopentan-1-ol?
The InChIKey is COTJBJSMWYPINN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO/c1-10-5-7-13(8-6-10)9-11-3-2-4-12(11)14/h10-12,14H,2-9H2,1H3.
What are the key properties of 2-[(4-methylpiperidin-1-yl)methyl]cyclopentan-1-ol?
2-[(4-methylpiperidin-1-yl)methyl]cyclopentan-1-ol has a molecular weight of 197.32 g/mol, XLogP of 1.88, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-methylpiperidin-1-yl)methyl]cyclopentan-1-ol is sourced from PubChem (CID 62611098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).