N-ethyl-2-methyl-1-(6-methyl-3-pyridinyl)-2-pyrrolidin-1-ylpropan-1-amine

C16H27N3 — CID 79056070

IUPACN-ethyl-2-methyl-1-(6-methyl-3-pyridinyl)-2-pyrrolidin-1-ylpropan-1-amine
SMILESCCNC(c1ccc(C)nc1)C(C)(C)N1CCCC1
InChIInChI=1S/C16H27N3/c1-5-17-15(14-9-8-13(2)18-12-14)16(3,4)19-10-6-7-11-19/h8-9,12,15,17H,5-7,10-11H2,1-4H3
InChIKeyQWAJXMQGHUIVBQ-UHFFFAOYSA-N
MW261.41 g/mol
LogP2.92
Rot. Bonds5

About N-ethyl-2-methyl-1-(6-methyl-3-pyridinyl)-2-pyrrolidin-1-ylpropan-1-amine

N-ethyl-2-methyl-1-(6-methyl-3-pyridinyl)-2-pyrrolidin-1-ylpropan-1-amine (PubChem CID 79056070) has the molecular formula C16H27N3 and a molecular weight of 261.41 g/mol. Its IUPAC name is N-ethyl-2-methyl-1-(6-methyl-3-pyridinyl)-2-pyrrolidin-1-ylpropan-1-amine.

Molecular Properties

Compound NameN-ethyl-2-methyl-1-(6-methyl-3-pyridinyl)-2-pyrrolidin-1-ylpropan-1-amine
PubChem CID79056070
Molecular FormulaC16H27N3
Molecular Weight261.41 g/mol
Exact Mass261.22
IUPAC NameN-ethyl-2-methyl-1-(6-methyl-3-pyridinyl)-2-pyrrolidin-1-ylpropan-1-amine
SMILESCCNC(c1ccc(C)nc1)C(C)(C)N1CCCC1
InChIInChI=1S/C16H27N3/c1-5-17-15(14-9-8-13(2)18-12-14)16(3,4)19-10-6-7-11-19/h8-9,12,15,17H,5-7,10-11H2,1-4H3
InChIKeyQWAJXMQGHUIVBQ-UHFFFAOYSA-N
XLogP2.92
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.41
LogP ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-methyl-1-(6-methyl-3-pyridinyl)-2-pyrrolidin-1-ylpropan-1-amine?
The IUPAC name of N-ethyl-2-methyl-1-(6-methyl-3-pyridinyl)-2-pyrrolidin-1-ylpropan-1-amine (CID 79056070) is N-ethyl-2-methyl-1-(6-methyl-3-pyridinyl)-2-pyrrolidin-1-ylpropan-1-amine.
What is the SMILES notation for N-ethyl-2-methyl-1-(6-methyl-3-pyridinyl)-2-pyrrolidin-1-ylpropan-1-amine?
The canonical SMILES for N-ethyl-2-methyl-1-(6-methyl-3-pyridinyl)-2-pyrrolidin-1-ylpropan-1-amine is CCNC(c1ccc(C)nc1)C(C)(C)N1CCCC1.
What is the InChIKey of N-ethyl-2-methyl-1-(6-methyl-3-pyridinyl)-2-pyrrolidin-1-ylpropan-1-amine?
The InChIKey is QWAJXMQGHUIVBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H27N3/c1-5-17-15(14-9-8-13(2)18-12-14)16(3,4)19-10-6-7-11-19/h8-9,12,15,17H,5-7,10-11H2,1-4H3.
What are the key properties of N-ethyl-2-methyl-1-(6-methyl-3-pyridinyl)-2-pyrrolidin-1-ylpropan-1-amine?
N-ethyl-2-methyl-1-(6-methyl-3-pyridinyl)-2-pyrrolidin-1-ylpropan-1-amine has a molecular weight of 261.41 g/mol, XLogP of 2.92, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-methyl-1-(6-methyl-3-pyridinyl)-2-pyrrolidin-1-ylpropan-1-amine is sourced from PubChem (CID 79056070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).