1-(piperidin-4-yloxymethyl)cyclohexan-1-ol

C12H23NO2 — CID 106939260

IUPAC1-(piperidin-4-yloxymethyl)cyclohexan-1-ol
SMILESOC1(COC2CCNCC2)CCCCC1
InChIInChI=1S/C12H23NO2/c14-12(6-2-1-3-7-12)10-15-11-4-8-13-9-5-11/h11,13-14H,1-10H2
InChIKeyQWIRTUGFQXEXDZ-UHFFFAOYSA-N
MW213.32 g/mol
LogP1.45
Rot. Bonds3

About 1-(piperidin-4-yloxymethyl)cyclohexan-1-ol

1-(piperidin-4-yloxymethyl)cyclohexan-1-ol (PubChem CID 106939260) has the molecular formula C12H23NO2 and a molecular weight of 213.32 g/mol. Its IUPAC name is 1-(piperidin-4-yloxymethyl)cyclohexan-1-ol.

Molecular Properties

Compound Name1-(piperidin-4-yloxymethyl)cyclohexan-1-ol
PubChem CID106939260
Molecular FormulaC12H23NO2
Molecular Weight213.32 g/mol
Exact Mass213.17
IUPAC Name1-(piperidin-4-yloxymethyl)cyclohexan-1-ol
SMILESOC1(COC2CCNCC2)CCCCC1
InChIInChI=1S/C12H23NO2/c14-12(6-2-1-3-7-12)10-15-11-4-8-13-9-5-11/h11,13-14H,1-10H2
InChIKeyQWIRTUGFQXEXDZ-UHFFFAOYSA-N
XLogP1.45
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 51.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(pyrrolidin-3-yloxymethyl)cyclopentan-1-ol
CID 106939265
N-[(1-hydroxycyclopentyl)methyl]-N-methyl-3-piperidin-4-yloxypropanamide
CID 114948943
1-[[(2-piperidin-4-yloxyacetyl)amino]methyl]cyclohexane-1-carboxylic acid
CID 115436411
2-[1-(3-piperidin-4-yloxypropanoylamino)cyclopentyl]acetic acid
CID 64702108
2-(2-piperidin-4-yloxyethyl)-2-azaspiro[3.6]decane
CID 79678043
2-(3-piperidin-4-yloxypropyl)-2-azaspiro[3.6]decane
CID 79677564
N-[(3-hydroxyoxolan-3-yl)methyl]-3-piperidin-4-yloxypropanamide
CID 106101306
N-[[1-(dimethylamino)cyclopentyl]methyl]-2-piperidin-4-yloxyacetamide
CID 83111009
3-piperidin-4-yloxy-N-[(1-propylcyclopropyl)methyl]propanamide
CID 103920742
1-(azepan-1-yl)-3-piperidin-4-yloxypropan-1-one
CID 55251949
1-(6-oxaspiro[4.5]decan-9-yl)-3-piperidin-4-yloxypropan-1-one
CID 116572227
N-hydroxy-2-piperidin-4-yloxyacetamide
CID 63990799

Frequently Asked Questions

What is the IUPAC name of 1-(piperidin-4-yloxymethyl)cyclohexan-1-ol?
The IUPAC name of 1-(piperidin-4-yloxymethyl)cyclohexan-1-ol (CID 106939260) is 1-(piperidin-4-yloxymethyl)cyclohexan-1-ol.
What is the SMILES notation for 1-(piperidin-4-yloxymethyl)cyclohexan-1-ol?
The canonical SMILES for 1-(piperidin-4-yloxymethyl)cyclohexan-1-ol is OC1(COC2CCNCC2)CCCCC1.
What is the InChIKey of 1-(piperidin-4-yloxymethyl)cyclohexan-1-ol?
The InChIKey is QWIRTUGFQXEXDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO2/c14-12(6-2-1-3-7-12)10-15-11-4-8-13-9-5-11/h11,13-14H,1-10H2.
What are the key properties of 1-(piperidin-4-yloxymethyl)cyclohexan-1-ol?
1-(piperidin-4-yloxymethyl)cyclohexan-1-ol has a molecular weight of 213.32 g/mol, XLogP of 1.45, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(piperidin-4-yloxymethyl)cyclohexan-1-ol is sourced from PubChem (CID 106939260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).