(3-hydroxypiperidin-1-yl)-(3-tricyclo[3.2.1.02,4]octanyl)methanone

C14H21NO2 — CID 113256799

IUPAC(3-hydroxypiperidin-1-yl)-(3-tricyclo[3.2.1.02,4]octanyl)methanone
SMILESO=C(C1C2C3CCC(C3)C12)N1CCCC(O)C1
InChIInChI=1S/C14H21NO2/c16-10-2-1-5-15(7-10)14(17)13-11-8-3-4-9(6-8)12(11)13/h8-13,16H,1-7H2
InChIKeyJRULORFXSSWNJK-UHFFFAOYSA-N
MW235.33 g/mol
LogP1.26
Rot. Bonds1

About (3-hydroxypiperidin-1-yl)-(3-tricyclo[3.2.1.02,4]octanyl)methanone

(3-hydroxypiperidin-1-yl)-(3-tricyclo[3.2.1.02,4]octanyl)methanone (PubChem CID 113256799) has the molecular formula C14H21NO2 and a molecular weight of 235.33 g/mol. Its IUPAC name is (3-hydroxypiperidin-1-yl)-(3-tricyclo[3.2.1.02,4]octanyl)methanone.

Molecular Properties

Compound Name(3-hydroxypiperidin-1-yl)-(3-tricyclo[3.2.1.02,4]octanyl)methanone
PubChem CID113256799
Molecular FormulaC14H21NO2
Molecular Weight235.33 g/mol
Exact Mass235.16
IUPAC Name(3-hydroxypiperidin-1-yl)-(3-tricyclo[3.2.1.02,4]octanyl)methanone
SMILESO=C(C1C2C3CCC(C3)C12)N1CCCC(O)C1
InChIInChI=1S/C14H21NO2/c16-10-2-1-5-15(7-10)14(17)13-11-8-3-4-9(6-8)12(11)13/h8-13,16H,1-7H2
InChIKeyJRULORFXSSWNJK-UHFFFAOYSA-N
XLogP1.26
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 51.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (3-hydroxypiperidin-1-yl)-(3-tricyclo[3.2.1.02,4]octanyl)methanone with MolForge

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Related Compounds

[(3R)-3-hydroxypyrrolidin-1-yl]-(3-tricyclo[3.2.1.02,4]octanyl)methanone
CID 103761920
7-bicyclo[4.1.0]heptanyl-(3-hydroxypiperidin-1-yl)methanone
CID 71984604
methyl (3S)-1-(tricyclo[3.2.1.02,4]octane-3-carbonyl)piperidine-3-carboxylate
CID 103760898
[3-(1-aminoethyl)piperidin-1-yl]-(3-tricyclo[3.2.1.02,4]octanyl)methanone;hydrochloride
CID 119595332
cyclopentyl-[(3S)-3-hydroxypiperidin-1-yl]methanone
CID 93040537
(3-hydroxypiperidin-1-yl)-(2-methylcyclopropyl)methanone
CID 43415684
3,6-diazabicyclo[3.1.1]heptan-3-yl(3-tricyclo[3.2.1.02,4]octanyl)methanone
CID 71099646
cyclopropyl-[3-(3-hydroxypiperidine-1-carbonyl)piperidin-1-yl]methanone
CID 43502686
2-adamantyl-[(3S)-3-hydroxypyrrolidin-1-yl]methanone
CID 71683274
(4-aminocyclohexyl)-(3-hydroxypiperidin-1-yl)methanone
CID 60849021
[(3S)-3-hydroxypiperidin-1-yl]-[4-(trifluoromethyl)cyclohexyl]methanone
CID 107224557
(3-amino-5-methylpiperidin-1-yl)-(3-tricyclo[3.2.1.02,4]octanyl)methanone
CID 114097099

Frequently Asked Questions

What is the IUPAC name of (3-hydroxypiperidin-1-yl)-(3-tricyclo[3.2.1.02,4]octanyl)methanone?
The IUPAC name of (3-hydroxypiperidin-1-yl)-(3-tricyclo[3.2.1.02,4]octanyl)methanone (CID 113256799) is (3-hydroxypiperidin-1-yl)-(3-tricyclo[3.2.1.02,4]octanyl)methanone.
What is the SMILES notation for (3-hydroxypiperidin-1-yl)-(3-tricyclo[3.2.1.02,4]octanyl)methanone?
The canonical SMILES for (3-hydroxypiperidin-1-yl)-(3-tricyclo[3.2.1.02,4]octanyl)methanone is O=C(C1C2C3CCC(C3)C12)N1CCCC(O)C1.
What is the InChIKey of (3-hydroxypiperidin-1-yl)-(3-tricyclo[3.2.1.02,4]octanyl)methanone?
The InChIKey is JRULORFXSSWNJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO2/c16-10-2-1-5-15(7-10)14(17)13-11-8-3-4-9(6-8)12(11)13/h8-13,16H,1-7H2.
What are the key properties of (3-hydroxypiperidin-1-yl)-(3-tricyclo[3.2.1.02,4]octanyl)methanone?
(3-hydroxypiperidin-1-yl)-(3-tricyclo[3.2.1.02,4]octanyl)methanone has a molecular weight of 235.33 g/mol, XLogP of 1.26, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3-hydroxypiperidin-1-yl)-(3-tricyclo[3.2.1.02,4]octanyl)methanone is sourced from PubChem (CID 113256799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).