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

C11H21NO — CID 60712204

IUPAC2-(4-methylpiperidin-1-yl)cyclopentan-1-ol
SMILESCC1CCN(C2CCCC2O)CC1
InChIInChI=1S/C11H21NO/c1-9-5-7-12(8-6-9)10-3-2-4-11(10)13/h9-11,13H,2-8H2,1H3
InChIKeyMIEGJNXRYNGPSN-UHFFFAOYSA-N
MW183.30 g/mol
LogP1.63
Rot. Bonds1

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

2-(4-methylpiperidin-1-yl)cyclopentan-1-ol (PubChem CID 60712204) has the molecular formula C11H21NO and a molecular weight of 183.30 g/mol. Its IUPAC name is 2-(4-methylpiperidin-1-yl)cyclopentan-1-ol.

Molecular Properties

Compound Name2-(4-methylpiperidin-1-yl)cyclopentan-1-ol
PubChem CID60712204
Molecular FormulaC11H21NO
Molecular Weight183.30 g/mol
Exact Mass183.16
IUPAC Name2-(4-methylpiperidin-1-yl)cyclopentan-1-ol
SMILESCC1CCN(C2CCCC2O)CC1
InChIInChI=1S/C11H21NO/c1-9-5-7-12(8-6-9)10-3-2-4-11(10)13/h9-11,13H,2-8H2,1H3
InChIKeyMIEGJNXRYNGPSN-UHFFFAOYSA-N
XLogP1.63
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.30
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-methylazepan-1-yl)cyclopentan-1-ol
CID 63622455
trans-(1R,2R)-2-(3-methylpyrrolidin-1-yl)cyclopentan-1-ol
CID 102734436
1-[(1R,2R)-2-hydroxycyclopentyl]piperidin-4-ol
CID 102734322
cis-(1S,2R)-2-pyrrolidin-1-ylcyclopentan-1-ol
CID 93317277
trans-(1S,2S)-2-piperidin-1-ylcyclopentan-1-ol
CID 54511107
trans-(1R,2R)-2-pyrrolidin-1-ylcyclohexan-1-ol
CID 10103566
cis-(1S,2R)-2-pyrrolidin-1-ylcyclohexan-1-ol
CID 23656399
trans-(1S,2S)-2-piperazin-1-ylcyclopentan-1-ol
CID 51890003
cis-(1R,2S)-2-piperidin-1-ylcyclododecan-1-ol
CID 124555057
cis-(1R,2S)-2-(4-aminopiperidin-1-yl)cyclohexan-1-ol
CID 93346127
cis-(1S,2R)-2-(4-methylpiperazin-1-yl)cyclohexan-1-ol
CID 129365578
trans-(1R,2R)-2-(4-methylpiperidin-1-yl)cyclopentan-1-amine
CID 30819011

Frequently Asked Questions

What is the IUPAC name of 2-(4-methylpiperidin-1-yl)cyclopentan-1-ol?
The IUPAC name of 2-(4-methylpiperidin-1-yl)cyclopentan-1-ol (CID 60712204) is 2-(4-methylpiperidin-1-yl)cyclopentan-1-ol.
What is the SMILES notation for 2-(4-methylpiperidin-1-yl)cyclopentan-1-ol?
The canonical SMILES for 2-(4-methylpiperidin-1-yl)cyclopentan-1-ol is CC1CCN(C2CCCC2O)CC1.
What is the InChIKey of 2-(4-methylpiperidin-1-yl)cyclopentan-1-ol?
The InChIKey is MIEGJNXRYNGPSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c1-9-5-7-12(8-6-9)10-3-2-4-11(10)13/h9-11,13H,2-8H2,1H3.
What are the key properties of 2-(4-methylpiperidin-1-yl)cyclopentan-1-ol?
2-(4-methylpiperidin-1-yl)cyclopentan-1-ol has a molecular weight of 183.30 g/mol, XLogP of 1.63, 1 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)cyclopentan-1-ol is sourced from PubChem (CID 60712204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).