N-(2-pyridin-2-yloxyethyl)propan-1-amine

C10H16N2O — CID 62348524

IUPACN-(2-pyridin-2-yloxyethyl)propan-1-amine
SMILESCCCNCCOc1ccccn1
InChIInChI=1S/C10H16N2O/c1-2-6-11-8-9-13-10-5-3-4-7-12-10/h3-5,7,11H,2,6,8-9H2,1H3
InChIKeyDEBVZPNGQGTHRS-UHFFFAOYSA-N
MW180.25 g/mol
LogP1.46
Rot. Bonds6

About N-(2-pyridin-2-yloxyethyl)propan-1-amine

N-(2-pyridin-2-yloxyethyl)propan-1-amine (PubChem CID 62348524) has the molecular formula C10H16N2O and a molecular weight of 180.25 g/mol. Its IUPAC name is N-(2-pyridin-2-yloxyethyl)propan-1-amine.

Molecular Properties

Compound NameN-(2-pyridin-2-yloxyethyl)propan-1-amine
PubChem CID62348524
Molecular FormulaC10H16N2O
Molecular Weight180.25 g/mol
Exact Mass180.13
IUPAC NameN-(2-pyridin-2-yloxyethyl)propan-1-amine
SMILESCCCNCCOc1ccccn1
InChIInChI=1S/C10H16N2O/c1-2-6-11-8-9-13-10-5-3-4-7-12-10/h3-5,7,11H,2,6,8-9H2,1H3
InChIKeyDEBVZPNGQGTHRS-UHFFFAOYSA-N
XLogP1.46
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(2-pyridin-2-yloxyethyl)butan-1-amine
CID 119027538
3-methyl-N-(2-pyridin-2-yloxyethyl)butan-1-amine
CID 119027539
N-(2-quinoxalin-2-yloxyethyl)propan-1-amine
CID 55063856
N-[(2-chlorophenyl)methyl]-2-pyridin-2-yloxyethanamine
CID 51370500
2-(2-methoxyphenoxy)-N-(2-pyridin-2-yloxyethyl)ethanamine;oxalic acid
CID 21321292
N-(2-phenoxyethyl)propan-1-amine
CID 6453152
6-[2-(propylamino)ethoxy]pyridin-3-amine
CID 69235236
N-[(2-chlorophenyl)methyl]-2-pyridin-2-yloxyethanamine;hydrochloride
CID 132892888
N-[(3-ethoxyphenyl)methyl]-2-pyridin-2-yloxyethanamine;hydrochloride
CID 132893630
2-butoxypyridine;carbonic acid
CID 159061563
N-[(2-bromo-4,5-diethoxyphenyl)methyl]-2-pyridin-2-yloxyethanamine
CID 66533905
N-[(3-chloro-4-ethoxyphenyl)methyl]-2-pyridin-2-yloxyethanamine;hydrochloride
CID 132897324

Frequently Asked Questions

What is the IUPAC name of N-(2-pyridin-2-yloxyethyl)propan-1-amine?
The IUPAC name of N-(2-pyridin-2-yloxyethyl)propan-1-amine (CID 62348524) is N-(2-pyridin-2-yloxyethyl)propan-1-amine.
What is the SMILES notation for N-(2-pyridin-2-yloxyethyl)propan-1-amine?
The canonical SMILES for N-(2-pyridin-2-yloxyethyl)propan-1-amine is CCCNCCOc1ccccn1.
What is the InChIKey of N-(2-pyridin-2-yloxyethyl)propan-1-amine?
The InChIKey is DEBVZPNGQGTHRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O/c1-2-6-11-8-9-13-10-5-3-4-7-12-10/h3-5,7,11H,2,6,8-9H2,1H3.
What are the key properties of N-(2-pyridin-2-yloxyethyl)propan-1-amine?
N-(2-pyridin-2-yloxyethyl)propan-1-amine has a molecular weight of 180.25 g/mol, XLogP of 1.46, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-pyridin-2-yloxyethyl)propan-1-amine is sourced from PubChem (CID 62348524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).