3-[(3,4-dimethylpyrrolidin-1-yl)methyl]piperidine

C12H24N2 — CID 79187862

IUPAC3-[(3,4-dimethylpyrrolidin-1-yl)methyl]piperidine
SMILESCC1CN(CC2CCCNC2)CC1C
InChIInChI=1S/C12H24N2/c1-10-7-14(8-11(10)2)9-12-4-3-5-13-6-12/h10-13H,3-9H2,1-2H3
InChIKeyLZSXEXRRSUYFCV-UHFFFAOYSA-N
MW196.34 g/mol
LogP1.57
Rot. Bonds2

About 3-[(3,4-dimethylpyrrolidin-1-yl)methyl]piperidine

3-[(3,4-dimethylpyrrolidin-1-yl)methyl]piperidine (PubChem CID 79187862) has the molecular formula C12H24N2 and a molecular weight of 196.34 g/mol. Its IUPAC name is 3-[(3,4-dimethylpyrrolidin-1-yl)methyl]piperidine.

Molecular Properties

Compound Name3-[(3,4-dimethylpyrrolidin-1-yl)methyl]piperidine
PubChem CID79187862
Molecular FormulaC12H24N2
Molecular Weight196.34 g/mol
Exact Mass196.19
IUPAC Name3-[(3,4-dimethylpyrrolidin-1-yl)methyl]piperidine
SMILESCC1CN(CC2CCCNC2)CC1C
InChIInChI=1S/C12H24N2/c1-10-7-14(8-11(10)2)9-12-4-3-5-13-6-12/h10-13H,3-9H2,1-2H3
InChIKeyLZSXEXRRSUYFCV-UHFFFAOYSA-N
XLogP1.57
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.34
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-[(3,4-dimethylpyrrolidin-1-yl)methyl]piperidine?
The IUPAC name of 3-[(3,4-dimethylpyrrolidin-1-yl)methyl]piperidine (CID 79187862) is 3-[(3,4-dimethylpyrrolidin-1-yl)methyl]piperidine.
What is the SMILES notation for 3-[(3,4-dimethylpyrrolidin-1-yl)methyl]piperidine?
The canonical SMILES for 3-[(3,4-dimethylpyrrolidin-1-yl)methyl]piperidine is CC1CN(CC2CCCNC2)CC1C.
What is the InChIKey of 3-[(3,4-dimethylpyrrolidin-1-yl)methyl]piperidine?
The InChIKey is LZSXEXRRSUYFCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2/c1-10-7-14(8-11(10)2)9-12-4-3-5-13-6-12/h10-13H,3-9H2,1-2H3.
What are the key properties of 3-[(3,4-dimethylpyrrolidin-1-yl)methyl]piperidine?
3-[(3,4-dimethylpyrrolidin-1-yl)methyl]piperidine has a molecular weight of 196.34 g/mol, XLogP of 1.57, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(3,4-dimethylpyrrolidin-1-yl)methyl]piperidine is sourced from PubChem (CID 79187862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).