[1-(2-bicyclo[2.2.1]heptanyl)-4-ethylpiperidin-2-yl]methanamine

C15H28N2 — CID 103351615

IUPAC[1-(2-bicyclo[2.2.1]heptanyl)-4-ethylpiperidin-2-yl]methanamine
SMILESCCC1CCN(C2CC3CCC2C3)C(CN)C1
InChIInChI=1S/C15H28N2/c1-2-11-5-6-17(14(8-11)10-16)15-9-12-3-4-13(15)7-12/h11-15H,2-10,16H2,1H3
InChIKeyPRMMQTWBAQMSIR-UHFFFAOYSA-N
MW236.40 g/mol
LogP2.62
Rot. Bonds3

About [1-(2-bicyclo[2.2.1]heptanyl)-4-ethylpiperidin-2-yl]methanamine

[1-(2-bicyclo[2.2.1]heptanyl)-4-ethylpiperidin-2-yl]methanamine (PubChem CID 103351615) has the molecular formula C15H28N2 and a molecular weight of 236.40 g/mol. Its IUPAC name is [1-(2-bicyclo[2.2.1]heptanyl)-4-ethylpiperidin-2-yl]methanamine.

Molecular Properties

Compound Name[1-(2-bicyclo[2.2.1]heptanyl)-4-ethylpiperidin-2-yl]methanamine
PubChem CID103351615
Molecular FormulaC15H28N2
Molecular Weight236.40 g/mol
Exact Mass236.23
IUPAC Name[1-(2-bicyclo[2.2.1]heptanyl)-4-ethylpiperidin-2-yl]methanamine
SMILESCCC1CCN(C2CC3CCC2C3)C(CN)C1
InChIInChI=1S/C15H28N2/c1-2-11-5-6-17(14(8-11)10-16)15-9-12-3-4-13(15)7-12/h11-15H,2-10,16H2,1H3
InChIKeyPRMMQTWBAQMSIR-UHFFFAOYSA-N
XLogP2.62
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.40
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze [1-(2-bicyclo[2.2.1]heptanyl)-4-ethylpiperidin-2-yl]methanamine 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

[4-ethyl-1-(2-methylcyclopentyl)piperidin-2-yl]methanamine
CID 103351783
[4-ethyl-1-(2-ethylcyclopentyl)piperidin-2-yl]methanamine
CID 103351794
[4-ethyl-1-(2-propan-2-ylcyclohexyl)piperidin-2-yl]methanamine
CID 103351790
(1-cycloheptyl-4-ethylpiperidin-2-yl)methanamine
CID 103351990
(4-ethyl-1-spiro[3.5]nonan-3-ylpiperidin-2-yl)methanamine
CID 103353017
[4-ethyl-1-(1-propan-2-ylazepan-4-yl)piperidin-2-yl]methanamine
CID 103351961
[2-(2-bicyclo[2.2.1]heptanyl)-4-ethylcyclohexyl]methanamine
CID 114246999
[4-ethyl-1-(1-oxaspiro[5.5]undecan-4-yl)piperidin-2-yl]methanamine
CID 103353008
[4-ethyl-1-(oxolan-3-ylmethyl)piperidin-2-yl]methanamine
CID 103351575
1-(2-bicyclo[2.2.1]heptanyl)-2-ethyl-5,5-dimethylpiperazine
CID 64939537
(1-but-3-yn-2-yl-4-ethylpiperidin-2-yl)methanamine
CID 103353273
(1-cyclopentylsulfonyl-4-ethylpiperidin-2-yl)methanamine
CID 103352691

Frequently Asked Questions

What is the IUPAC name of [1-(2-bicyclo[2.2.1]heptanyl)-4-ethylpiperidin-2-yl]methanamine?
The IUPAC name of [1-(2-bicyclo[2.2.1]heptanyl)-4-ethylpiperidin-2-yl]methanamine (CID 103351615) is [1-(2-bicyclo[2.2.1]heptanyl)-4-ethylpiperidin-2-yl]methanamine.
What is the SMILES notation for [1-(2-bicyclo[2.2.1]heptanyl)-4-ethylpiperidin-2-yl]methanamine?
The canonical SMILES for [1-(2-bicyclo[2.2.1]heptanyl)-4-ethylpiperidin-2-yl]methanamine is CCC1CCN(C2CC3CCC2C3)C(CN)C1.
What is the InChIKey of [1-(2-bicyclo[2.2.1]heptanyl)-4-ethylpiperidin-2-yl]methanamine?
The InChIKey is PRMMQTWBAQMSIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2/c1-2-11-5-6-17(14(8-11)10-16)15-9-12-3-4-13(15)7-12/h11-15H,2-10,16H2,1H3.
What are the key properties of [1-(2-bicyclo[2.2.1]heptanyl)-4-ethylpiperidin-2-yl]methanamine?
[1-(2-bicyclo[2.2.1]heptanyl)-4-ethylpiperidin-2-yl]methanamine has a molecular weight of 236.40 g/mol, XLogP of 2.62, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-bicyclo[2.2.1]heptanyl)-4-ethylpiperidin-2-yl]methanamine is sourced from PubChem (CID 103351615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).