[(3R)-1-ethylpiperidin-3-yl]methanamine

C8H18N2 — CID 7200431

IUPAC[(3R)-1-ethylpiperidin-3-yl]methanamine
SMILESCCN1CCC[C@H](CN)C1
InChIInChI=1S/C8H18N2/c1-2-10-5-3-4-8(6-9)7-10/h8H,2-7,9H2,1H3/t8-/m1/s1
InChIKeySCANQRLZBOLBQD-MRVPVSSYSA-N
MW142.25 g/mol
LogP0.68
Rot. Bonds2

About [(3R)-1-ethylpiperidin-3-yl]methanamine

[(3R)-1-ethylpiperidin-3-yl]methanamine (PubChem CID 7200431) has the molecular formula C8H18N2 and a molecular weight of 142.25 g/mol. Its IUPAC name is [(3R)-1-ethylpiperidin-3-yl]methanamine.

Molecular Properties

Compound Name[(3R)-1-ethylpiperidin-3-yl]methanamine
PubChem CID7200431
Molecular FormulaC8H18N2
Molecular Weight142.25 g/mol
Exact Mass142.15
IUPAC Name[(3R)-1-ethylpiperidin-3-yl]methanamine
SMILESCCN1CCC[C@H](CN)C1
InChIInChI=1S/C8H18N2/c1-2-10-5-3-4-8(6-9)7-10/h8H,2-7,9H2,1H3/t8-/m1/s1
InChIKeySCANQRLZBOLBQD-MRVPVSSYSA-N
XLogP0.68
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.25
LogP ≤ 50.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze [(3R)-1-ethylpiperidin-3-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

cyclobutylmethanamine;1-ethylpyrrolidine
CID 167504150
[(3S)-1-ethylpiperidin-3-yl]methanol
CID 26722496
[(3R)-1-(cyclohexylmethyl)piperidin-3-yl]methanamine
CID 42253697
2-[3-(aminomethyl)piperidin-1-yl]ethanethiol
CID 84655015
[1-[(1-methylpyrrolidin-3-yl)methyl]piperidin-3-yl]methanamine
CID 156595342
[1-(2,2-difluoropropyl)piperidin-3-yl]methanamine
CID 84664103
3-(ethoxymethyl)-1-ethylpiperidine
CID 91434061
2-(1-ethylpiperidin-3-yl)acetonitrile
CID 83914081
[1-(3-fluoropropyl)piperidin-3-yl]methanamine
CID 81107283
(3R)-1-ethyl-3-(2-methoxyethyl)piperidine
CID 173019182
ethane;3-(ethoxymethyl)-1-ethylpiperidine
CID 144871592
(3R)-1-ethyl-3-[(2S)-2-methylbutyl]piperidine
CID 11789881

Frequently Asked Questions

What is the IUPAC name of [(3R)-1-ethylpiperidin-3-yl]methanamine?
The IUPAC name of [(3R)-1-ethylpiperidin-3-yl]methanamine (CID 7200431) is [(3R)-1-ethylpiperidin-3-yl]methanamine.
What is the SMILES notation for [(3R)-1-ethylpiperidin-3-yl]methanamine?
The canonical SMILES for [(3R)-1-ethylpiperidin-3-yl]methanamine is CCN1CCC[C@H](CN)C1.
What is the InChIKey of [(3R)-1-ethylpiperidin-3-yl]methanamine?
The InChIKey is SCANQRLZBOLBQD-MRVPVSSYSA-N. The full InChI is InChI=1S/C8H18N2/c1-2-10-5-3-4-8(6-9)7-10/h8H,2-7,9H2,1H3/t8-/m1/s1.
What are the key properties of [(3R)-1-ethylpiperidin-3-yl]methanamine?
[(3R)-1-ethylpiperidin-3-yl]methanamine has a molecular weight of 142.25 g/mol, XLogP of 0.68, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(3R)-1-ethylpiperidin-3-yl]methanamine is sourced from PubChem (CID 7200431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).