1-cyclopentyl-3-[3-(methoxymethyl)piperidin-1-yl]propan-2-ol

C15H29NO2 — CID 103274721

IUPAC1-cyclopentyl-3-[3-(methoxymethyl)piperidin-1-yl]propan-2-ol
SMILESCOCC1CCCN(CC(O)CC2CCCC2)C1
InChIInChI=1S/C15H29NO2/c1-18-12-14-7-4-8-16(10-14)11-15(17)9-13-5-2-3-6-13/h13-15,17H,2-12H2,1H3
InChIKeyZFQWEHIJSWVJIV-UHFFFAOYSA-N
MW255.40 g/mol
LogP2.29
Rot. Bonds6

About 1-cyclopentyl-3-[3-(methoxymethyl)piperidin-1-yl]propan-2-ol

1-cyclopentyl-3-[3-(methoxymethyl)piperidin-1-yl]propan-2-ol (PubChem CID 103274721) has the molecular formula C15H29NO2 and a molecular weight of 255.40 g/mol. Its IUPAC name is 1-cyclopentyl-3-[3-(methoxymethyl)piperidin-1-yl]propan-2-ol.

Molecular Properties

Compound Name1-cyclopentyl-3-[3-(methoxymethyl)piperidin-1-yl]propan-2-ol
PubChem CID103274721
Molecular FormulaC15H29NO2
Molecular Weight255.40 g/mol
Exact Mass255.22
IUPAC Name1-cyclopentyl-3-[3-(methoxymethyl)piperidin-1-yl]propan-2-ol
SMILESCOCC1CCCN(CC(O)CC2CCCC2)C1
InChIInChI=1S/C15H29NO2/c1-18-12-14-7-4-8-16(10-14)11-15(17)9-13-5-2-3-6-13/h13-15,17H,2-12H2,1H3
InChIKeyZFQWEHIJSWVJIV-UHFFFAOYSA-N
XLogP2.29
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.40
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-cyclopentyl-3-[4-(methoxymethyl)piperidin-1-yl]propan-2-ol
CID 103160053
1,1,1-trifluoro-3-[3-(methoxymethyl)piperidin-1-yl]propan-2-ol
CID 104567152
3-[3-(methoxymethyl)pyrrolidin-1-yl]propane-1,2-diol
CID 115773044
2-[1-(3-cyclopentyl-2-hydroxypropyl)piperidin-3-yl]acetamide
CID 119035061
1-cyclopentyl-3-(3-propan-2-ylpyrrolidin-1-yl)propan-2-ol
CID 103160187
5-[3-(methoxymethyl)piperidin-1-yl]pentan-2-ol
CID 103274720
(3R)-1-(3-cyclopentyl-2-hydroxypropyl)pyrrolidin-3-ol
CID 103160997
(3S)-1-(3-cyclopentyl-2-hydroxypropyl)pyrrolidin-3-ol
CID 103160998
2-[[3-(methoxymethyl)piperidin-1-yl]methyl]butane-1-thiol
CID 106590065
1-(2-bromo-3,3,3-trifluoropropyl)-3-(methoxymethyl)piperidine
CID 106588378
1-(4-aminophenyl)-2-[3-(methoxymethyl)piperidin-1-yl]ethanol
CID 106586078
2-[[3-(methoxymethyl)piperidin-1-yl]methyl]pentane-1-thiol
CID 106590062

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-3-[3-(methoxymethyl)piperidin-1-yl]propan-2-ol?
The IUPAC name of 1-cyclopentyl-3-[3-(methoxymethyl)piperidin-1-yl]propan-2-ol (CID 103274721) is 1-cyclopentyl-3-[3-(methoxymethyl)piperidin-1-yl]propan-2-ol.
What is the SMILES notation for 1-cyclopentyl-3-[3-(methoxymethyl)piperidin-1-yl]propan-2-ol?
The canonical SMILES for 1-cyclopentyl-3-[3-(methoxymethyl)piperidin-1-yl]propan-2-ol is COCC1CCCN(CC(O)CC2CCCC2)C1.
What is the InChIKey of 1-cyclopentyl-3-[3-(methoxymethyl)piperidin-1-yl]propan-2-ol?
The InChIKey is ZFQWEHIJSWVJIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29NO2/c1-18-12-14-7-4-8-16(10-14)11-15(17)9-13-5-2-3-6-13/h13-15,17H,2-12H2,1H3.
What are the key properties of 1-cyclopentyl-3-[3-(methoxymethyl)piperidin-1-yl]propan-2-ol?
1-cyclopentyl-3-[3-(methoxymethyl)piperidin-1-yl]propan-2-ol has a molecular weight of 255.40 g/mol, XLogP of 2.29, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-3-[3-(methoxymethyl)piperidin-1-yl]propan-2-ol is sourced from PubChem (CID 103274721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).