2-[(2,2-dimethylpyrrolidin-1-yl)methyl]piperidine

C12H24N2 — CID 63220052

IUPAC2-[(2,2-dimethylpyrrolidin-1-yl)methyl]piperidine
SMILESCC1(C)CCCN1CC1CCCCN1
InChIInChI=1S/C12H24N2/c1-12(2)7-5-9-14(12)10-11-6-3-4-8-13-11/h11,13H,3-10H2,1-2H3
InChIKeyKMKGLRLDISQTCI-UHFFFAOYSA-N
MW196.34 g/mol
LogP2.00
Rot. Bonds2

About 2-[(2,2-dimethylpyrrolidin-1-yl)methyl]piperidine

2-[(2,2-dimethylpyrrolidin-1-yl)methyl]piperidine (PubChem CID 63220052) has the molecular formula C12H24N2 and a molecular weight of 196.34 g/mol. Its IUPAC name is 2-[(2,2-dimethylpyrrolidin-1-yl)methyl]piperidine.

Molecular Properties

Compound Name2-[(2,2-dimethylpyrrolidin-1-yl)methyl]piperidine
PubChem CID63220052
Molecular FormulaC12H24N2
Molecular Weight196.34 g/mol
Exact Mass196.19
IUPAC Name2-[(2,2-dimethylpyrrolidin-1-yl)methyl]piperidine
SMILESCC1(C)CCCN1CC1CCCCN1
InChIInChI=1S/C12H24N2/c1-12(2)7-5-9-14(12)10-11-6-3-4-8-13-11/h11,13H,3-10H2,1-2H3
InChIKeyKMKGLRLDISQTCI-UHFFFAOYSA-N
XLogP2.00
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 ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[(2,2-dimethylpyrrolidin-1-yl)methyl]piperidine?
The IUPAC name of 2-[(2,2-dimethylpyrrolidin-1-yl)methyl]piperidine (CID 63220052) is 2-[(2,2-dimethylpyrrolidin-1-yl)methyl]piperidine.
What is the SMILES notation for 2-[(2,2-dimethylpyrrolidin-1-yl)methyl]piperidine?
The canonical SMILES for 2-[(2,2-dimethylpyrrolidin-1-yl)methyl]piperidine is CC1(C)CCCN1CC1CCCCN1.
What is the InChIKey of 2-[(2,2-dimethylpyrrolidin-1-yl)methyl]piperidine?
The InChIKey is KMKGLRLDISQTCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2/c1-12(2)7-5-9-14(12)10-11-6-3-4-8-13-11/h11,13H,3-10H2,1-2H3.
What are the key properties of 2-[(2,2-dimethylpyrrolidin-1-yl)methyl]piperidine?
2-[(2,2-dimethylpyrrolidin-1-yl)methyl]piperidine has a molecular weight of 196.34 g/mol, XLogP of 2.00, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2,2-dimethylpyrrolidin-1-yl)methyl]piperidine is sourced from PubChem (CID 63220052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).