2-[5-(cyclohexylamino)-1-(2-hydroxyethyl)piperidin-3-yl]ethanol

C15H30N2O2 — CID 83999617

IUPAC2-[5-(cyclohexylamino)-1-(2-hydroxyethyl)piperidin-3-yl]ethanol
SMILESOCCC1CC(NC2CCCCC2)CN(CCO)C1
InChIInChI=1S/C15H30N2O2/c18-8-6-13-10-15(12-17(11-13)7-9-19)16-14-4-2-1-3-5-14/h13-16,18-19H,1-12H2
InChIKeyOREKFJLQUNCASR-UHFFFAOYSA-N
MW270.42 g/mol
LogP0.97
Rot. Bonds6

About 2-[5-(cyclohexylamino)-1-(2-hydroxyethyl)piperidin-3-yl]ethanol

2-[5-(cyclohexylamino)-1-(2-hydroxyethyl)piperidin-3-yl]ethanol (PubChem CID 83999617) has the molecular formula C15H30N2O2 and a molecular weight of 270.42 g/mol. Its IUPAC name is 2-[5-(cyclohexylamino)-1-(2-hydroxyethyl)piperidin-3-yl]ethanol.

Molecular Properties

Compound Name2-[5-(cyclohexylamino)-1-(2-hydroxyethyl)piperidin-3-yl]ethanol
PubChem CID83999617
Molecular FormulaC15H30N2O2
Molecular Weight270.42 g/mol
Exact Mass270.23
IUPAC Name2-[5-(cyclohexylamino)-1-(2-hydroxyethyl)piperidin-3-yl]ethanol
SMILESOCCC1CC(NC2CCCCC2)CN(CCO)C1
InChIInChI=1S/C15H30N2O2/c18-8-6-13-10-15(12-17(11-13)7-9-19)16-14-4-2-1-3-5-14/h13-16,18-19H,1-12H2
InChIKeyOREKFJLQUNCASR-UHFFFAOYSA-N
XLogP0.97
TPSA55.73 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.42
LogP ≤ 50.97
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

3-[5-(cyclohexylamino)-1-(2-hydroxyethyl)piperidin-3-yl]propan-1-ol
CID 83999621
2-[5-(cyclohexylamino)-1-(cyclopropylmethyl)piperidin-3-yl]ethanol
CID 83999450
2-[3-(cyclopropylamino)-5-propylpiperidin-1-yl]ethanol
CID 83991999
5-butyl-N-cyclohexyl-1-propylpiperidin-3-amine
CID 83999048
2-[3-(cyclopropylamino)-5-(2,2-dimethylpropyl)piperidin-1-yl]ethanol
CID 83992003
3-[5-(cyclohexylamino)-1-propylpiperidin-3-yl]propanoic acid
CID 83999059
2-[5-(cyclohexylamino)-1-(1-cyclopropylpropyl)piperidin-3-yl]ethanol
CID 83999478
3-[3-(cyclohexylamino)-5-(cyclopropylmethyl)piperidin-1-yl]propanoic acid
CID 83999520
2-[3-butyl-5-(cyclohexylamino)piperidin-1-yl]acetamide
CID 83999592
1-(2-aminoethyl)-N-cyclohexyl-5-(2,2,2-trifluoroethyl)piperidin-3-amine
CID 83999651
3-[5-(cyclohexylamino)-1-(3-methylcyclobutyl)piperidin-3-yl]propan-1-ol
CID 83999427
1-[3-(cyclopentylamino)-5-(3-hydroxypropyl)piperidin-1-yl]ethanone
CID 83999907

Frequently Asked Questions

What is the IUPAC name of 2-[5-(cyclohexylamino)-1-(2-hydroxyethyl)piperidin-3-yl]ethanol?
The IUPAC name of 2-[5-(cyclohexylamino)-1-(2-hydroxyethyl)piperidin-3-yl]ethanol (CID 83999617) is 2-[5-(cyclohexylamino)-1-(2-hydroxyethyl)piperidin-3-yl]ethanol.
What is the SMILES notation for 2-[5-(cyclohexylamino)-1-(2-hydroxyethyl)piperidin-3-yl]ethanol?
The canonical SMILES for 2-[5-(cyclohexylamino)-1-(2-hydroxyethyl)piperidin-3-yl]ethanol is OCCC1CC(NC2CCCCC2)CN(CCO)C1.
What is the InChIKey of 2-[5-(cyclohexylamino)-1-(2-hydroxyethyl)piperidin-3-yl]ethanol?
The InChIKey is OREKFJLQUNCASR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O2/c18-8-6-13-10-15(12-17(11-13)7-9-19)16-14-4-2-1-3-5-14/h13-16,18-19H,1-12H2.
What are the key properties of 2-[5-(cyclohexylamino)-1-(2-hydroxyethyl)piperidin-3-yl]ethanol?
2-[5-(cyclohexylamino)-1-(2-hydroxyethyl)piperidin-3-yl]ethanol has a molecular weight of 270.42 g/mol, XLogP of 0.97, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-(cyclohexylamino)-1-(2-hydroxyethyl)piperidin-3-yl]ethanol is sourced from PubChem (CID 83999617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).