[2-(aminomethyl)piperidin-1-yl]-(3-tricyclo[3.2.1.02,4]octanyl)methanone

C15H24N2O — CID 103805999

IUPAC[2-(aminomethyl)piperidin-1-yl]-(3-tricyclo[3.2.1.02,4]octanyl)methanone
SMILESNCC1CCCCN1C(=O)C1C2C3CCC(C3)C12
InChIInChI=1S/C15H24N2O/c16-8-11-3-1-2-6-17(11)15(18)14-12-9-4-5-10(7-9)13(12)14/h9-14H,1-8,16H2
InChIKeyMHLWMJPZXIGJLH-UHFFFAOYSA-N
MW248.37 g/mol
LogP1.62
Rot. Bonds2

About [2-(aminomethyl)piperidin-1-yl]-(3-tricyclo[3.2.1.02,4]octanyl)methanone

[2-(aminomethyl)piperidin-1-yl]-(3-tricyclo[3.2.1.02,4]octanyl)methanone (PubChem CID 103805999) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is [2-(aminomethyl)piperidin-1-yl]-(3-tricyclo[3.2.1.02,4]octanyl)methanone.

Molecular Properties

Compound Name[2-(aminomethyl)piperidin-1-yl]-(3-tricyclo[3.2.1.02,4]octanyl)methanone
PubChem CID103805999
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name[2-(aminomethyl)piperidin-1-yl]-(3-tricyclo[3.2.1.02,4]octanyl)methanone
SMILESNCC1CCCCN1C(=O)C1C2C3CCC(C3)C12
InChIInChI=1S/C15H24N2O/c16-8-11-3-1-2-6-17(11)15(18)14-12-9-4-5-10(7-9)13(12)14/h9-14H,1-8,16H2
InChIKeyMHLWMJPZXIGJLH-UHFFFAOYSA-N
XLogP1.62
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze [2-(aminomethyl)piperidin-1-yl]-(3-tricyclo[3.2.1.02,4]octanyl)methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[2-(aminomethyl)pyrrolidin-1-yl]-(3-tricyclo[3.2.1.02,4]octanyl)methanone;hydrochloride
CID 119633284
[2-(aminomethyl)-3-methylpiperidin-1-yl]-(3-tricyclo[3.2.1.02,4]octanyl)methanone
CID 103807145
[2-(methylaminomethyl)pyrrolidin-1-yl]-(3-tricyclo[3.2.1.02,4]octanyl)methanone;hydrochloride
CID 119650863
(2R)-2-(aminomethyl)piperidine-1-carboxylic acid
CID 67494395
[2-(aminomethyl)pyrrolidin-1-yl]-cyclohexylmethanone;hydrochloride
CID 119261191
[2-(aminomethyl)piperidin-1-yl]-cyclopent-3-en-1-ylmethanone
CID 64767287
ethyl 1-(tricyclo[3.2.1.02,4]octane-3-carbonyl)pyrrolidine-2-carboxylate
CID 103913398
[2-(2-aminoethyl)piperidin-1-yl]-cyclohexylmethanone
CID 63755194
[2-(aminomethyl)piperidin-1-yl]-(thian-2-yl)methanone
CID 80595775
2-(aminomethyl)-N-cyclopropylpiperidine-1-carboxamide
CID 62699493
[2-(aminomethyl)pyrrolidin-1-yl]-[3-(trifluoromethyl)cyclohexyl]methanone;hydrochloride
CID 119632879
[2-(aminomethyl)piperidin-1-yl]-(3,3-difluorocyclohexyl)methanone
CID 114226481

Frequently Asked Questions

What is the IUPAC name of [2-(aminomethyl)piperidin-1-yl]-(3-tricyclo[3.2.1.02,4]octanyl)methanone?
The IUPAC name of [2-(aminomethyl)piperidin-1-yl]-(3-tricyclo[3.2.1.02,4]octanyl)methanone (CID 103805999) is [2-(aminomethyl)piperidin-1-yl]-(3-tricyclo[3.2.1.02,4]octanyl)methanone.
What is the SMILES notation for [2-(aminomethyl)piperidin-1-yl]-(3-tricyclo[3.2.1.02,4]octanyl)methanone?
The canonical SMILES for [2-(aminomethyl)piperidin-1-yl]-(3-tricyclo[3.2.1.02,4]octanyl)methanone is NCC1CCCCN1C(=O)C1C2C3CCC(C3)C12.
What is the InChIKey of [2-(aminomethyl)piperidin-1-yl]-(3-tricyclo[3.2.1.02,4]octanyl)methanone?
The InChIKey is MHLWMJPZXIGJLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c16-8-11-3-1-2-6-17(11)15(18)14-12-9-4-5-10(7-9)13(12)14/h9-14H,1-8,16H2.
What are the key properties of [2-(aminomethyl)piperidin-1-yl]-(3-tricyclo[3.2.1.02,4]octanyl)methanone?
[2-(aminomethyl)piperidin-1-yl]-(3-tricyclo[3.2.1.02,4]octanyl)methanone has a molecular weight of 248.37 g/mol, XLogP of 1.62, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(aminomethyl)piperidin-1-yl]-(3-tricyclo[3.2.1.02,4]octanyl)methanone is sourced from PubChem (CID 103805999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).