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

C16H32N2O2 — CID 83999621

IUPAC3-[5-(cyclohexylamino)-1-(2-hydroxyethyl)piperidin-3-yl]propan-1-ol
SMILESOCCCC1CC(NC2CCCCC2)CN(CCO)C1
InChIInChI=1S/C16H32N2O2/c19-9-4-5-14-11-16(13-18(12-14)8-10-20)17-15-6-2-1-3-7-15/h14-17,19-20H,1-13H2
InChIKeyHMYORENGBFCWRW-UHFFFAOYSA-N
MW284.44 g/mol
LogP1.36
Rot. Bonds7

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

3-[5-(cyclohexylamino)-1-(2-hydroxyethyl)piperidin-3-yl]propan-1-ol (PubChem CID 83999621) has the molecular formula C16H32N2O2 and a molecular weight of 284.44 g/mol. Its IUPAC name is 3-[5-(cyclohexylamino)-1-(2-hydroxyethyl)piperidin-3-yl]propan-1-ol.

Molecular Properties

Compound Name3-[5-(cyclohexylamino)-1-(2-hydroxyethyl)piperidin-3-yl]propan-1-ol
PubChem CID83999621
Molecular FormulaC16H32N2O2
Molecular Weight284.44 g/mol
Exact Mass284.25
IUPAC Name3-[5-(cyclohexylamino)-1-(2-hydroxyethyl)piperidin-3-yl]propan-1-ol
SMILESOCCCC1CC(NC2CCCCC2)CN(CCO)C1
InChIInChI=1S/C16H32N2O2/c19-9-4-5-14-11-16(13-18(12-14)8-10-20)17-15-6-2-1-3-7-15/h14-17,19-20H,1-13H2
InChIKeyHMYORENGBFCWRW-UHFFFAOYSA-N
XLogP1.36
TPSA55.73 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.44
LogP ≤ 51.36
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-[5-(cyclohexylamino)-1-(2-hydroxyethyl)piperidin-3-yl]ethanol
CID 83999617
2-[3-(cyclopropylamino)-5-propylpiperidin-1-yl]ethanol
CID 83991999
5-butyl-N-cyclohexyl-1-propylpiperidin-3-amine
CID 83999048
2-[5-(cyclohexylamino)-1-(cyclopropylmethyl)piperidin-3-yl]ethanol
CID 83999450
3-[5-(cyclohexylamino)-1-(3-methylcyclobutyl)piperidin-3-yl]propan-1-ol
CID 83999427
2-[3-(cyclopropylamino)-5-(2,2-dimethylpropyl)piperidin-1-yl]ethanol
CID 83992003
1-[3-(cyclopentylamino)-5-(3-hydroxypropyl)piperidin-1-yl]ethanone
CID 83999907
3-[5-(cyclohexylamino)-1-propylpiperidin-3-yl]propanoic acid
CID 83999059
1-[3-(cyclopentylamino)-5-(3-hydroxypropyl)piperidin-1-yl]propan-1-one
CID 83999929
3-[1-cyclobutyl-5-(cyclopropylamino)piperidin-3-yl]propan-1-ol
CID 83991811
3-[5-(cyclopropylmethylamino)-1-propylpiperidin-3-yl]propan-1-ol
CID 83996295
2-[3-butyl-5-(cyclohexylamino)piperidin-1-yl]acetamide
CID 83999592

Frequently Asked Questions

What is the IUPAC name of 3-[5-(cyclohexylamino)-1-(2-hydroxyethyl)piperidin-3-yl]propan-1-ol?
The IUPAC name of 3-[5-(cyclohexylamino)-1-(2-hydroxyethyl)piperidin-3-yl]propan-1-ol (CID 83999621) is 3-[5-(cyclohexylamino)-1-(2-hydroxyethyl)piperidin-3-yl]propan-1-ol.
What is the SMILES notation for 3-[5-(cyclohexylamino)-1-(2-hydroxyethyl)piperidin-3-yl]propan-1-ol?
The canonical SMILES for 3-[5-(cyclohexylamino)-1-(2-hydroxyethyl)piperidin-3-yl]propan-1-ol is OCCCC1CC(NC2CCCCC2)CN(CCO)C1.
What is the InChIKey of 3-[5-(cyclohexylamino)-1-(2-hydroxyethyl)piperidin-3-yl]propan-1-ol?
The InChIKey is HMYORENGBFCWRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2O2/c19-9-4-5-14-11-16(13-18(12-14)8-10-20)17-15-6-2-1-3-7-15/h14-17,19-20H,1-13H2.
What are the key properties of 3-[5-(cyclohexylamino)-1-(2-hydroxyethyl)piperidin-3-yl]propan-1-ol?
3-[5-(cyclohexylamino)-1-(2-hydroxyethyl)piperidin-3-yl]propan-1-ol has a molecular weight of 284.44 g/mol, XLogP of 1.36, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[5-(cyclohexylamino)-1-(2-hydroxyethyl)piperidin-3-yl]propan-1-ol is sourced from PubChem (CID 83999621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).