1-[1-(2,6-dimethylpiperidin-4-yl)pyrrolidin-2-yl]-N,N-dimethylmethanamine

C14H29N3 — CID 114272137

IUPAC1-[1-(2,6-dimethylpiperidin-4-yl)pyrrolidin-2-yl]-N,N-dimethylmethanamine
SMILESCC1CC(N2CCCC2CN(C)C)CC(C)N1
InChIInChI=1S/C14H29N3/c1-11-8-14(9-12(2)15-11)17-7-5-6-13(17)10-16(3)4/h11-15H,5-10H2,1-4H3
InChIKeyLZDDNWJQYKLPHW-UHFFFAOYSA-N
MW239.41 g/mol
LogP1.54
Rot. Bonds3

About 1-[1-(2,6-dimethylpiperidin-4-yl)pyrrolidin-2-yl]-N,N-dimethylmethanamine

1-[1-(2,6-dimethylpiperidin-4-yl)pyrrolidin-2-yl]-N,N-dimethylmethanamine (PubChem CID 114272137) has the molecular formula C14H29N3 and a molecular weight of 239.41 g/mol. Its IUPAC name is 1-[1-(2,6-dimethylpiperidin-4-yl)pyrrolidin-2-yl]-N,N-dimethylmethanamine.

Molecular Properties

Compound Name1-[1-(2,6-dimethylpiperidin-4-yl)pyrrolidin-2-yl]-N,N-dimethylmethanamine
PubChem CID114272137
Molecular FormulaC14H29N3
Molecular Weight239.41 g/mol
Exact Mass239.24
IUPAC Name1-[1-(2,6-dimethylpiperidin-4-yl)pyrrolidin-2-yl]-N,N-dimethylmethanamine
SMILESCC1CC(N2CCCC2CN(C)C)CC(C)N1
InChIInChI=1S/C14H29N3/c1-11-8-14(9-12(2)15-11)17-7-5-6-13(17)10-16(3)4/h11-15H,5-10H2,1-4H3
InChIKeyLZDDNWJQYKLPHW-UHFFFAOYSA-N
XLogP1.54
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.41
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-[1-(2,6-dimethylpiperidin-4-yl)pyrrolidin-2-yl]-N,N-dimethylmethanamine?
The IUPAC name of 1-[1-(2,6-dimethylpiperidin-4-yl)pyrrolidin-2-yl]-N,N-dimethylmethanamine (CID 114272137) is 1-[1-(2,6-dimethylpiperidin-4-yl)pyrrolidin-2-yl]-N,N-dimethylmethanamine.
What is the SMILES notation for 1-[1-(2,6-dimethylpiperidin-4-yl)pyrrolidin-2-yl]-N,N-dimethylmethanamine?
The canonical SMILES for 1-[1-(2,6-dimethylpiperidin-4-yl)pyrrolidin-2-yl]-N,N-dimethylmethanamine is CC1CC(N2CCCC2CN(C)C)CC(C)N1.
What is the InChIKey of 1-[1-(2,6-dimethylpiperidin-4-yl)pyrrolidin-2-yl]-N,N-dimethylmethanamine?
The InChIKey is LZDDNWJQYKLPHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3/c1-11-8-14(9-12(2)15-11)17-7-5-6-13(17)10-16(3)4/h11-15H,5-10H2,1-4H3.
What are the key properties of 1-[1-(2,6-dimethylpiperidin-4-yl)pyrrolidin-2-yl]-N,N-dimethylmethanamine?
1-[1-(2,6-dimethylpiperidin-4-yl)pyrrolidin-2-yl]-N,N-dimethylmethanamine has a molecular weight of 239.41 g/mol, XLogP of 1.54, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(2,6-dimethylpiperidin-4-yl)pyrrolidin-2-yl]-N,N-dimethylmethanamine is sourced from PubChem (CID 114272137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).