N-ethyl-N-(2H-pyridin-1-ylmethyl)ethanamine

C10H18N2 — CID 20646151

IUPACN-ethyl-N-(2H-pyridin-1-ylmethyl)ethanamine
SMILESCCN(CC)CN1C=CC=CC1
InChIInChI=1S/C10H18N2/c1-3-11(4-2)10-12-8-6-5-7-9-12/h5-8H,3-4,9-10H2,1-2H3
InChIKeyCPZCIOVMRIOOFS-UHFFFAOYSA-N
MW166.27 g/mol
LogP1.67
Rot. Bonds4

About N-ethyl-N-(2H-pyridin-1-ylmethyl)ethanamine

N-ethyl-N-(2H-pyridin-1-ylmethyl)ethanamine (PubChem CID 20646151) has the molecular formula C10H18N2 and a molecular weight of 166.27 g/mol. Its IUPAC name is N-ethyl-N-(2H-pyridin-1-ylmethyl)ethanamine.

Molecular Properties

Compound NameN-ethyl-N-(2H-pyridin-1-ylmethyl)ethanamine
PubChem CID20646151
Molecular FormulaC10H18N2
Molecular Weight166.27 g/mol
Exact Mass166.15
IUPAC NameN-ethyl-N-(2H-pyridin-1-ylmethyl)ethanamine
SMILESCCN(CC)CN1C=CC=CC1
InChIInChI=1S/C10H18N2/c1-3-11(4-2)10-12-8-6-5-7-9-12/h5-8H,3-4,9-10H2,1-2H3
InChIKeyCPZCIOVMRIOOFS-UHFFFAOYSA-N
XLogP1.67
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.27
LogP ≤ 51.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(2H-pyridin-1-ylmethyl)ethanamine?
The IUPAC name of N-ethyl-N-(2H-pyridin-1-ylmethyl)ethanamine (CID 20646151) is N-ethyl-N-(2H-pyridin-1-ylmethyl)ethanamine.
What is the SMILES notation for N-ethyl-N-(2H-pyridin-1-ylmethyl)ethanamine?
The canonical SMILES for N-ethyl-N-(2H-pyridin-1-ylmethyl)ethanamine is CCN(CC)CN1C=CC=CC1.
What is the InChIKey of N-ethyl-N-(2H-pyridin-1-ylmethyl)ethanamine?
The InChIKey is CPZCIOVMRIOOFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2/c1-3-11(4-2)10-12-8-6-5-7-9-12/h5-8H,3-4,9-10H2,1-2H3.
What are the key properties of N-ethyl-N-(2H-pyridin-1-ylmethyl)ethanamine?
N-ethyl-N-(2H-pyridin-1-ylmethyl)ethanamine has a molecular weight of 166.27 g/mol, XLogP of 1.67, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(2H-pyridin-1-ylmethyl)ethanamine is sourced from PubChem (CID 20646151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).