N-ethyl-3-pyridin-2-ylpropan-1-amine

C10H16N2 — CID 59134802

IUPACN-ethyl-3-pyridin-2-ylpropan-1-amine
SMILESCCNCCCc1ccccn1
InChIInChI=1S/C10H16N2/c1-2-11-8-5-7-10-6-3-4-9-12-10/h3-4,6,9,11H,2,5,7-8H2,1H3
InChIKeyUQVMSTKENDCAOA-UHFFFAOYSA-N
MW164.25 g/mol
LogP1.62
Rot. Bonds5

About N-ethyl-3-pyridin-2-ylpropan-1-amine

N-ethyl-3-pyridin-2-ylpropan-1-amine (PubChem CID 59134802) has the molecular formula C10H16N2 and a molecular weight of 164.25 g/mol. Its IUPAC name is N-ethyl-3-pyridin-2-ylpropan-1-amine.

Molecular Properties

Compound NameN-ethyl-3-pyridin-2-ylpropan-1-amine
PubChem CID59134802
Molecular FormulaC10H16N2
Molecular Weight164.25 g/mol
Exact Mass164.13
IUPAC NameN-ethyl-3-pyridin-2-ylpropan-1-amine
SMILESCCNCCCc1ccccn1
InChIInChI=1S/C10H16N2/c1-2-11-8-5-7-10-6-3-4-9-12-10/h3-4,6,9,11H,2,5,7-8H2,1H3
InChIKeyUQVMSTKENDCAOA-UHFFFAOYSA-N
XLogP1.62
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.25
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-methyl-N-(3-pyridin-2-ylpropyl)propan-2-amine
CID 62549888
4-pyridin-2-yl-N-(pyridin-2-ylmethyl)butan-1-amine
CID 158855450
2-(14-pyridin-2-yltetradecyl)pyridine
CID 10594187
2-undecylpyridine
CID 66882765
N-[2-(ethylamino)ethyl]-3-pyridin-2-ylpropanamide
CID 81479078
chromium;2-pentylpyridine;hydrochloride
CID 175220071
2-tetradecylpyridine;hydrochloride
CID 45489746
2-hexadecylpyridine;hydrate
CID 141211108
N-ethyl-N'-pyridin-2-ylpropane-1,3-diamine
CID 61020117
2-methyl-N-(3-pyridin-2-ylpropyl)aniline
CID 83456107
N-methyl-2-pyridin-2-ylethanamine dichloride
CID 45114105
azanium;2-tetradecylpyridine;bromide
CID 157411341

Frequently Asked Questions

What is the IUPAC name of N-ethyl-3-pyridin-2-ylpropan-1-amine?
The IUPAC name of N-ethyl-3-pyridin-2-ylpropan-1-amine (CID 59134802) is N-ethyl-3-pyridin-2-ylpropan-1-amine.
What is the SMILES notation for N-ethyl-3-pyridin-2-ylpropan-1-amine?
The canonical SMILES for N-ethyl-3-pyridin-2-ylpropan-1-amine is CCNCCCc1ccccn1.
What is the InChIKey of N-ethyl-3-pyridin-2-ylpropan-1-amine?
The InChIKey is UQVMSTKENDCAOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2/c1-2-11-8-5-7-10-6-3-4-9-12-10/h3-4,6,9,11H,2,5,7-8H2,1H3.
What are the key properties of N-ethyl-3-pyridin-2-ylpropan-1-amine?
N-ethyl-3-pyridin-2-ylpropan-1-amine has a molecular weight of 164.25 g/mol, XLogP of 1.62, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3-pyridin-2-ylpropan-1-amine is sourced from PubChem (CID 59134802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).