(2R,4S)-N,1,2-trimethylpiperidin-4-amine

C8H18N2 — CID 94244018

IUPAC(2R,4S)-N,1,2-trimethylpiperidin-4-amine
SMILESCN[C@H]1CCN(C)[C@H](C)C1
InChIInChI=1S/C8H18N2/c1-7-6-8(9-2)4-5-10(7)3/h7-9H,4-6H2,1-3H3/t7-,8+/m1/s1
InChIKeyAHEMOUYHIVTHGC-SFYZADRCSA-N
MW142.25 g/mol
LogP0.69
Rot. Bonds1

About (2R,4S)-N,1,2-trimethylpiperidin-4-amine

(2R,4S)-N,1,2-trimethylpiperidin-4-amine (PubChem CID 94244018) has the molecular formula C8H18N2 and a molecular weight of 142.25 g/mol. Its IUPAC name is (2R,4S)-N,1,2-trimethylpiperidin-4-amine.

Molecular Properties

Compound Name(2R,4S)-N,1,2-trimethylpiperidin-4-amine
PubChem CID94244018
Molecular FormulaC8H18N2
Molecular Weight142.25 g/mol
Exact Mass142.15
IUPAC Name(2R,4S)-N,1,2-trimethylpiperidin-4-amine
SMILESCN[C@H]1CCN(C)[C@H](C)C1
InChIInChI=1S/C8H18N2/c1-7-6-8(9-2)4-5-10(7)3/h7-9H,4-6H2,1-3H3/t7-,8+/m1/s1
InChIKeyAHEMOUYHIVTHGC-SFYZADRCSA-N
XLogP0.69
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.25
LogP ≤ 50.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (2R,4S)-N,1,2-trimethylpiperidin-4-amine 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-Methylpiperidine
CID 7974
(+)-Coniine
CID 441072
2-Propylpiperidine
CID 9985
1,4'-Bipiperidine
CID 78607
N-Cyclohexyl-1,3-propanediamine
CID 18718
1-Cyclohexylpiperazine
CID 87298
1-Methyl-4-(piperidin-4-yl)piperazine
CID 795707
Coniine Hydrochloride
CID 12303861
(S)-(+)-2-Methylpiperidine
CID 6427443
1-Piperidin-4-yl-azepane hydrochloride
CID 24747019
2-Piperidineethanamine
CID 27568
N,N-Dimethylpiperidin-4-amine
CID 417391

Frequently Asked Questions

What is the IUPAC name of (2R,4S)-N,1,2-trimethylpiperidin-4-amine?
The IUPAC name of (2R,4S)-N,1,2-trimethylpiperidin-4-amine (CID 94244018) is (2R,4S)-N,1,2-trimethylpiperidin-4-amine.
What is the SMILES notation for (2R,4S)-N,1,2-trimethylpiperidin-4-amine?
The canonical SMILES for (2R,4S)-N,1,2-trimethylpiperidin-4-amine is CN[C@H]1CCN(C)[C@H](C)C1.
What is the InChIKey of (2R,4S)-N,1,2-trimethylpiperidin-4-amine?
The InChIKey is AHEMOUYHIVTHGC-SFYZADRCSA-N. The full InChI is InChI=1S/C8H18N2/c1-7-6-8(9-2)4-5-10(7)3/h7-9H,4-6H2,1-3H3/t7-,8+/m1/s1.
What are the key properties of (2R,4S)-N,1,2-trimethylpiperidin-4-amine?
(2R,4S)-N,1,2-trimethylpiperidin-4-amine has a molecular weight of 142.25 g/mol, XLogP of 0.69, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,4S)-N,1,2-trimethylpiperidin-4-amine is sourced from PubChem (CID 94244018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).