5-(3-methoxy-3-methylpiperidin-1-yl)-2,2-dimethylcyclopentan-1-ol

C14H27NO2 — CID 107394568

IUPAC5-(3-methoxy-3-methylpiperidin-1-yl)-2,2-dimethylcyclopentan-1-ol
SMILESCOC1(C)CCCN(C2CCC(C)(C)C2O)C1
InChIInChI=1S/C14H27NO2/c1-13(2)8-6-11(12(13)16)15-9-5-7-14(3,10-15)17-4/h11-12,16H,5-10H2,1-4H3
InChIKeyWNQXGBMYHYLUBN-UHFFFAOYSA-N
MW241.37 g/mol
LogP2.04
Rot. Bonds2

About 5-(3-methoxy-3-methylpiperidin-1-yl)-2,2-dimethylcyclopentan-1-ol

5-(3-methoxy-3-methylpiperidin-1-yl)-2,2-dimethylcyclopentan-1-ol (PubChem CID 107394568) has the molecular formula C14H27NO2 and a molecular weight of 241.37 g/mol. Its IUPAC name is 5-(3-methoxy-3-methylpiperidin-1-yl)-2,2-dimethylcyclopentan-1-ol.

Molecular Properties

Compound Name5-(3-methoxy-3-methylpiperidin-1-yl)-2,2-dimethylcyclopentan-1-ol
PubChem CID107394568
Molecular FormulaC14H27NO2
Molecular Weight241.37 g/mol
Exact Mass241.20
IUPAC Name5-(3-methoxy-3-methylpiperidin-1-yl)-2,2-dimethylcyclopentan-1-ol
SMILESCOC1(C)CCCN(C2CCC(C)(C)C2O)C1
InChIInChI=1S/C14H27NO2/c1-13(2)8-6-11(12(13)16)15-9-5-7-14(3,10-15)17-4/h11-12,16H,5-10H2,1-4H3
InChIKeyWNQXGBMYHYLUBN-UHFFFAOYSA-N
XLogP2.04
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.37
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-(3-methoxy-3-methylpiperidin-1-yl)-2,2-dimethylcyclopentan-1-amine
CID 107391771
4-(3-methoxy-3-methylpiperidin-1-yl)-1,1-dioxothiolan-3-ol
CID 107394230
7-(3-methoxy-3-methylpiperidin-1-yl)-1,4-dioxaspiro[4.5]decan-8-ol
CID 107394567
N-ethyl-2-(3-methoxy-3-methylpiperidin-1-yl)cyclooctan-1-amine
CID 107392190
5-(4-cyclopentylpiperazin-1-yl)-2,2-dimethylcyclopentan-1-ol
CID 79856703
5-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)-2,2-dimethylcyclopentan-1-ol
CID 79935392
trans-(1S,2S)-2-(3-methoxy-3-methylazetidin-1-yl)cyclohexan-1-ol
CID 127006797
1-(4-ethylpyrrolidin-3-yl)-3-methoxy-3-methylpiperidine
CID 107396240
2,2-dimethyl-5-(4-methylsulfonylpiperazin-1-yl)cyclopentan-1-ol
CID 79857269
5-[4-(cyclopropylmethyl)piperazin-1-yl]-2,2-dimethylcyclopentan-1-ol
CID 79856347
2,2-dimethyl-5-(2-methylpyrrolidin-1-yl)cyclopentan-1-ol
CID 79857715
4-(3-methoxy-3-methylpiperidin-1-yl)-N-propylcyclohexan-1-amine
CID 107396577

Frequently Asked Questions

What is the IUPAC name of 5-(3-methoxy-3-methylpiperidin-1-yl)-2,2-dimethylcyclopentan-1-ol?
The IUPAC name of 5-(3-methoxy-3-methylpiperidin-1-yl)-2,2-dimethylcyclopentan-1-ol (CID 107394568) is 5-(3-methoxy-3-methylpiperidin-1-yl)-2,2-dimethylcyclopentan-1-ol.
What is the SMILES notation for 5-(3-methoxy-3-methylpiperidin-1-yl)-2,2-dimethylcyclopentan-1-ol?
The canonical SMILES for 5-(3-methoxy-3-methylpiperidin-1-yl)-2,2-dimethylcyclopentan-1-ol is COC1(C)CCCN(C2CCC(C)(C)C2O)C1.
What is the InChIKey of 5-(3-methoxy-3-methylpiperidin-1-yl)-2,2-dimethylcyclopentan-1-ol?
The InChIKey is WNQXGBMYHYLUBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27NO2/c1-13(2)8-6-11(12(13)16)15-9-5-7-14(3,10-15)17-4/h11-12,16H,5-10H2,1-4H3.
What are the key properties of 5-(3-methoxy-3-methylpiperidin-1-yl)-2,2-dimethylcyclopentan-1-ol?
5-(3-methoxy-3-methylpiperidin-1-yl)-2,2-dimethylcyclopentan-1-ol has a molecular weight of 241.37 g/mol, XLogP of 2.04, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-methoxy-3-methylpiperidin-1-yl)-2,2-dimethylcyclopentan-1-ol is sourced from PubChem (CID 107394568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).