4-propan-2-yl-1-[[(2R)-pyrrolidin-2-yl]methyl]piperidine

C13H26N2 — CID 103495902

IUPAC4-propan-2-yl-1-[[(2R)-pyrrolidin-2-yl]methyl]piperidine
SMILESCC(C)C1CCN(C[C@H]2CCCN2)CC1
InChIInChI=1S/C13H26N2/c1-11(2)12-5-8-15(9-6-12)10-13-4-3-7-14-13/h11-14H,3-10H2,1-2H3/t13-/m1/s1
InChIKeyWMACMSHBLRVKAA-CYBMUJFWSA-N
MW210.36 g/mol
LogP2.11
Rot. Bonds3

About 4-propan-2-yl-1-[[(2R)-pyrrolidin-2-yl]methyl]piperidine

4-propan-2-yl-1-[[(2R)-pyrrolidin-2-yl]methyl]piperidine (PubChem CID 103495902) has the molecular formula C13H26N2 and a molecular weight of 210.36 g/mol. Its IUPAC name is 4-propan-2-yl-1-[[(2R)-pyrrolidin-2-yl]methyl]piperidine.

Molecular Properties

Compound Name4-propan-2-yl-1-[[(2R)-pyrrolidin-2-yl]methyl]piperidine
PubChem CID103495902
Molecular FormulaC13H26N2
Molecular Weight210.36 g/mol
Exact Mass210.21
IUPAC Name4-propan-2-yl-1-[[(2R)-pyrrolidin-2-yl]methyl]piperidine
SMILESCC(C)C1CCN(C[C@H]2CCCN2)CC1
InChIInChI=1S/C13H26N2/c1-11(2)12-5-8-15(9-6-12)10-13-4-3-7-14-13/h11-14H,3-10H2,1-2H3/t13-/m1/s1
InChIKeyWMACMSHBLRVKAA-CYBMUJFWSA-N
XLogP2.11
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.36
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 4-propan-2-yl-1-[[(2R)-pyrrolidin-2-yl]methyl]piperidine 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

3-propan-2-yl-1-[[(2R)-pyrrolidin-2-yl]methyl]pyrrolidine
CID 102819669
ethane;propane;1-(pyrrolidin-2-ylmethyl)pyrrolidine
CID 143192100
1-(pyrrolidin-2-ylmethyl)piperazine
CID 53406264
4-methyl-1-[[(2S)-piperidin-2-yl]methyl]piperidine
CID 7141723
[1-[[(2S)-pyrrolidin-2-yl]methyl]piperidin-4-yl]methanamine
CID 130690026
4-(methoxymethyl)-1-(pyrrolidin-2-ylmethyl)piperidine
CID 63971924
4-tert-butyl-1-[[(2S)-pyrrolidin-2-yl]methyl]azepane
CID 104870241
1-[[(2R)-piperidin-2-yl]methyl]piperidin-4-ol
CID 86323612
4-[[(2S)-pyrrolidin-2-yl]methyl]morpholine;dihydrochloride
CID 122361110
1-(azepan-2-ylmethyl)-4-methylazepane
CID 64570778
2-[(4-methoxypiperidin-1-yl)methyl]azepane
CID 64569369
1-(cyclopentylmethyl)-4-propan-2-ylpiperidine
CID 142532061

Frequently Asked Questions

What is the IUPAC name of 4-propan-2-yl-1-[[(2R)-pyrrolidin-2-yl]methyl]piperidine?
The IUPAC name of 4-propan-2-yl-1-[[(2R)-pyrrolidin-2-yl]methyl]piperidine (CID 103495902) is 4-propan-2-yl-1-[[(2R)-pyrrolidin-2-yl]methyl]piperidine.
What is the SMILES notation for 4-propan-2-yl-1-[[(2R)-pyrrolidin-2-yl]methyl]piperidine?
The canonical SMILES for 4-propan-2-yl-1-[[(2R)-pyrrolidin-2-yl]methyl]piperidine is CC(C)C1CCN(C[C@H]2CCCN2)CC1.
What is the InChIKey of 4-propan-2-yl-1-[[(2R)-pyrrolidin-2-yl]methyl]piperidine?
The InChIKey is WMACMSHBLRVKAA-CYBMUJFWSA-N. The full InChI is InChI=1S/C13H26N2/c1-11(2)12-5-8-15(9-6-12)10-13-4-3-7-14-13/h11-14H,3-10H2,1-2H3/t13-/m1/s1.
What are the key properties of 4-propan-2-yl-1-[[(2R)-pyrrolidin-2-yl]methyl]piperidine?
4-propan-2-yl-1-[[(2R)-pyrrolidin-2-yl]methyl]piperidine has a molecular weight of 210.36 g/mol, XLogP of 2.11, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-propan-2-yl-1-[[(2R)-pyrrolidin-2-yl]methyl]piperidine is sourced from PubChem (CID 103495902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).