1-(1-methylpiperidin-3-yl)-N-(2-pyrrolidin-1-ylethyl)ethanamine

C14H29N3 — CID 43308264

IUPAC1-(1-methylpiperidin-3-yl)-N-(2-pyrrolidin-1-ylethyl)ethanamine
SMILESCC(NCCN1CCCC1)C1CCCN(C)C1
InChIInChI=1S/C14H29N3/c1-13(14-6-5-8-16(2)12-14)15-7-11-17-9-3-4-10-17/h13-15H,3-12H2,1-2H3
InChIKeyFFCYASAPYDJMOL-UHFFFAOYSA-N
MW239.41 g/mol
LogP1.40
Rot. Bonds5

About 1-(1-methylpiperidin-3-yl)-N-(2-pyrrolidin-1-ylethyl)ethanamine

1-(1-methylpiperidin-3-yl)-N-(2-pyrrolidin-1-ylethyl)ethanamine (PubChem CID 43308264) has the molecular formula C14H29N3 and a molecular weight of 239.41 g/mol. Its IUPAC name is 1-(1-methylpiperidin-3-yl)-N-(2-pyrrolidin-1-ylethyl)ethanamine.

Molecular Properties

Compound Name1-(1-methylpiperidin-3-yl)-N-(2-pyrrolidin-1-ylethyl)ethanamine
PubChem CID43308264
Molecular FormulaC14H29N3
Molecular Weight239.41 g/mol
Exact Mass239.24
IUPAC Name1-(1-methylpiperidin-3-yl)-N-(2-pyrrolidin-1-ylethyl)ethanamine
SMILESCC(NCCN1CCCC1)C1CCCN(C)C1
InChIInChI=1S/C14H29N3/c1-13(14-6-5-8-16(2)12-14)15-7-11-17-9-3-4-10-17/h13-15H,3-12H2,1-2H3
InChIKeyFFCYASAPYDJMOL-UHFFFAOYSA-N
XLogP1.40
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.41
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 61241929
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4-methyl-N-[1-(1-methylpiperidin-3-yl)ethyl]pentan-1-amine
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1-(1-methylpiperidin-4-yl)-N-(2-piperidin-1-ylethyl)ethanamine
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N-[1-(1-methylpiperidin-3-yl)ethyl]-2-piperidin-1-ylpropan-1-amine
CID 54899364
2,3-dimethyl-N-[1-(1-methylpiperidin-3-yl)ethyl]butan-1-amine
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2,2,3,3-tetrafluoro-N-[1-(1-methylpiperidin-3-yl)ethyl]propan-1-amine
CID 114168984
1-(1-methylpiperidin-3-yl)-N-[2-(oxolan-2-yl)ethyl]ethanamine
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CID 103776667

Frequently Asked Questions

What is the IUPAC name of 1-(1-methylpiperidin-3-yl)-N-(2-pyrrolidin-1-ylethyl)ethanamine?
The IUPAC name of 1-(1-methylpiperidin-3-yl)-N-(2-pyrrolidin-1-ylethyl)ethanamine (CID 43308264) is 1-(1-methylpiperidin-3-yl)-N-(2-pyrrolidin-1-ylethyl)ethanamine.
What is the SMILES notation for 1-(1-methylpiperidin-3-yl)-N-(2-pyrrolidin-1-ylethyl)ethanamine?
The canonical SMILES for 1-(1-methylpiperidin-3-yl)-N-(2-pyrrolidin-1-ylethyl)ethanamine is CC(NCCN1CCCC1)C1CCCN(C)C1.
What is the InChIKey of 1-(1-methylpiperidin-3-yl)-N-(2-pyrrolidin-1-ylethyl)ethanamine?
The InChIKey is FFCYASAPYDJMOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3/c1-13(14-6-5-8-16(2)12-14)15-7-11-17-9-3-4-10-17/h13-15H,3-12H2,1-2H3.
What are the key properties of 1-(1-methylpiperidin-3-yl)-N-(2-pyrrolidin-1-ylethyl)ethanamine?
1-(1-methylpiperidin-3-yl)-N-(2-pyrrolidin-1-ylethyl)ethanamine has a molecular weight of 239.41 g/mol, XLogP of 1.40, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-methylpiperidin-3-yl)-N-(2-pyrrolidin-1-ylethyl)ethanamine is sourced from PubChem (CID 43308264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).