(3-amino-5-methylpiperidin-1-yl)-(3-tricyclo[3.2.1.02,4]octanyl)methanone

C15H24N2O — CID 114097099

IUPAC(3-amino-5-methylpiperidin-1-yl)-(3-tricyclo[3.2.1.02,4]octanyl)methanone
SMILESCC1CC(N)CN(C(=O)C2C3C4CCC(C4)C23)C1
InChIInChI=1S/C15H24N2O/c1-8-4-11(16)7-17(6-8)15(18)14-12-9-2-3-10(5-9)13(12)14/h8-14H,2-7,16H2,1H3
InChIKeyIABLRTNVYHSCQF-UHFFFAOYSA-N
MW248.37 g/mol
LogP1.47
Rot. Bonds1

About (3-amino-5-methylpiperidin-1-yl)-(3-tricyclo[3.2.1.02,4]octanyl)methanone

(3-amino-5-methylpiperidin-1-yl)-(3-tricyclo[3.2.1.02,4]octanyl)methanone (PubChem CID 114097099) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is (3-amino-5-methylpiperidin-1-yl)-(3-tricyclo[3.2.1.02,4]octanyl)methanone.

Molecular Properties

Compound Name(3-amino-5-methylpiperidin-1-yl)-(3-tricyclo[3.2.1.02,4]octanyl)methanone
PubChem CID114097099
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name(3-amino-5-methylpiperidin-1-yl)-(3-tricyclo[3.2.1.02,4]octanyl)methanone
SMILESCC1CC(N)CN(C(=O)C2C3C4CCC(C4)C23)C1
InChIInChI=1S/C15H24N2O/c1-8-4-11(16)7-17(6-8)15(18)14-12-9-2-3-10(5-9)13(12)14/h8-14H,2-7,16H2,1H3
InChIKeyIABLRTNVYHSCQF-UHFFFAOYSA-N
XLogP1.47
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (3-amino-5-methylpiperidin-1-yl)-(3-tricyclo[3.2.1.02,4]octanyl)methanone with MolForge

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Related Compounds

3,6-diazabicyclo[3.1.1]heptan-3-yl(3-tricyclo[3.2.1.02,4]octanyl)methanone
CID 71099646
(3-amino-5-methylpiperidin-1-yl)-(2,2-dimethylcyclopropyl)methanone
CID 107002279
[(3R)-3-hydroxypyrrolidin-1-yl]-(3-tricyclo[3.2.1.02,4]octanyl)methanone
CID 103761920
(3-hydroxypiperidin-1-yl)-(3-tricyclo[3.2.1.02,4]octanyl)methanone
CID 113256799
[3-(1-aminoethyl)piperidin-1-yl]-(3-tricyclo[3.2.1.02,4]octanyl)methanone;hydrochloride
CID 119595332
(3-amino-2-bicyclo[2.2.1]heptanyl)-[3-(2-methylpropyl)pyrrolidin-1-yl]methanone
CID 119781903
(3-aminocyclopentyl)-(3,5-dimethylpiperidin-1-yl)methanone
CID 66032470
[4-(methylaminomethyl)piperidin-1-yl]-(3-tricyclo[3.2.1.02,4]octanyl)methanone;hydrochloride
CID 119545418
methyl (3S)-1-(tricyclo[3.2.1.02,4]octane-3-carbonyl)piperidine-3-carboxylate
CID 103760898
2-[1-(3-aminobicyclo[2.2.1]heptane-2-carbonyl)azetidin-3-yl]acetic acid
CID 64605196
3-amino-N-cyclohexyl-5-methylpiperidine-1-carboxamide
CID 79993898
tert-butyl (3R,5S)-3-amino-5-methylpiperidine-1-carboxylate
CID 67986310

Frequently Asked Questions

What is the IUPAC name of (3-amino-5-methylpiperidin-1-yl)-(3-tricyclo[3.2.1.02,4]octanyl)methanone?
The IUPAC name of (3-amino-5-methylpiperidin-1-yl)-(3-tricyclo[3.2.1.02,4]octanyl)methanone (CID 114097099) is (3-amino-5-methylpiperidin-1-yl)-(3-tricyclo[3.2.1.02,4]octanyl)methanone.
What is the SMILES notation for (3-amino-5-methylpiperidin-1-yl)-(3-tricyclo[3.2.1.02,4]octanyl)methanone?
The canonical SMILES for (3-amino-5-methylpiperidin-1-yl)-(3-tricyclo[3.2.1.02,4]octanyl)methanone is CC1CC(N)CN(C(=O)C2C3C4CCC(C4)C23)C1.
What is the InChIKey of (3-amino-5-methylpiperidin-1-yl)-(3-tricyclo[3.2.1.02,4]octanyl)methanone?
The InChIKey is IABLRTNVYHSCQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-8-4-11(16)7-17(6-8)15(18)14-12-9-2-3-10(5-9)13(12)14/h8-14H,2-7,16H2,1H3.
What are the key properties of (3-amino-5-methylpiperidin-1-yl)-(3-tricyclo[3.2.1.02,4]octanyl)methanone?
(3-amino-5-methylpiperidin-1-yl)-(3-tricyclo[3.2.1.02,4]octanyl)methanone has a molecular weight of 248.37 g/mol, XLogP of 1.47, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3-amino-5-methylpiperidin-1-yl)-(3-tricyclo[3.2.1.02,4]octanyl)methanone is sourced from PubChem (CID 114097099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).