6-[(1R)-1-aminopropyl]-N-(2-ethoxyethyl)-N-ethylpyridin-3-amine

C14H25N3O — CID 113355135

IUPAC6-[(1R)-1-aminopropyl]-N-(2-ethoxyethyl)-N-ethylpyridin-3-amine
SMILESCCOCCN(CC)c1ccc([C@H](N)CC)nc1
InChIInChI=1S/C14H25N3O/c1-4-13(15)14-8-7-12(11-16-14)17(5-2)9-10-18-6-3/h7-8,11,13H,4-6,9-10,15H2,1-3H3/t13-/m1/s1
InChIKeyBAUROAMERNSHDU-CYBMUJFWSA-N
MW251.37 g/mol
LogP2.35
Rot. Bonds8

About 6-[(1R)-1-aminopropyl]-N-(2-ethoxyethyl)-N-ethylpyridin-3-amine

6-[(1R)-1-aminopropyl]-N-(2-ethoxyethyl)-N-ethylpyridin-3-amine (PubChem CID 113355135) has the molecular formula C14H25N3O and a molecular weight of 251.37 g/mol. Its IUPAC name is 6-[(1R)-1-aminopropyl]-N-(2-ethoxyethyl)-N-ethylpyridin-3-amine.

Molecular Properties

Compound Name6-[(1R)-1-aminopropyl]-N-(2-ethoxyethyl)-N-ethylpyridin-3-amine
PubChem CID113355135
Molecular FormulaC14H25N3O
Molecular Weight251.37 g/mol
Exact Mass251.20
IUPAC Name6-[(1R)-1-aminopropyl]-N-(2-ethoxyethyl)-N-ethylpyridin-3-amine
SMILESCCOCCN(CC)c1ccc([C@H](N)CC)nc1
InChIInChI=1S/C14H25N3O/c1-4-13(15)14-8-7-12(11-16-14)17(5-2)9-10-18-6-3/h7-8,11,13H,4-6,9-10,15H2,1-3H3/t13-/m1/s1
InChIKeyBAUROAMERNSHDU-CYBMUJFWSA-N
XLogP2.35
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.37
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

6-(1-aminopropyl)-N,N-diethylpyridin-3-amine
CID 112584036
1-[5-[2-ethoxyethyl(ethyl)amino]-2-pyridinyl]ethanol
CID 83132254
6-[(1R)-1-aminopropyl]-N,N-dibutylpyridin-3-amine
CID 103936956
6-(1-aminopropyl)-N-ethyl-N-(2,2,2-trifluoroethyl)pyridin-3-amine
CID 112584364
6-(1-aminopropyl)-N,N-bis(2-methylpropyl)pyridin-3-amine
CID 112584255
6-[(1R)-1-aminopropyl]-N-ethyl-N-(pyridin-4-ylmethyl)pyridin-3-amine
CID 103937134
1-[5-[2-ethoxyethyl(ethyl)amino]-2-pyridinyl]ethanone
CID 83119464
6-(1-aminopropyl)-N-propyl-N-prop-2-ynylpyridin-3-amine
CID 112584549
6-[(1S)-1-aminopropyl]-N-methyl-N-propylpyridin-3-amine
CID 103936975
6-(1-aminopropyl)-N-ethyl-N-(furan-2-ylmethyl)pyridin-3-amine
CID 112584265
6-(1-aminopropyl)-N-ethyl-N-phenylpyridin-3-amine
CID 112584084
2-[[6-[(1S)-1-aminopropyl]-3-pyridinyl]-prop-2-enylamino]ethanol
CID 104869538

Frequently Asked Questions

What is the IUPAC name of 6-[(1R)-1-aminopropyl]-N-(2-ethoxyethyl)-N-ethylpyridin-3-amine?
The IUPAC name of 6-[(1R)-1-aminopropyl]-N-(2-ethoxyethyl)-N-ethylpyridin-3-amine (CID 113355135) is 6-[(1R)-1-aminopropyl]-N-(2-ethoxyethyl)-N-ethylpyridin-3-amine.
What is the SMILES notation for 6-[(1R)-1-aminopropyl]-N-(2-ethoxyethyl)-N-ethylpyridin-3-amine?
The canonical SMILES for 6-[(1R)-1-aminopropyl]-N-(2-ethoxyethyl)-N-ethylpyridin-3-amine is CCOCCN(CC)c1ccc([C@H](N)CC)nc1.
What is the InChIKey of 6-[(1R)-1-aminopropyl]-N-(2-ethoxyethyl)-N-ethylpyridin-3-amine?
The InChIKey is BAUROAMERNSHDU-CYBMUJFWSA-N. The full InChI is InChI=1S/C14H25N3O/c1-4-13(15)14-8-7-12(11-16-14)17(5-2)9-10-18-6-3/h7-8,11,13H,4-6,9-10,15H2,1-3H3/t13-/m1/s1.
What are the key properties of 6-[(1R)-1-aminopropyl]-N-(2-ethoxyethyl)-N-ethylpyridin-3-amine?
6-[(1R)-1-aminopropyl]-N-(2-ethoxyethyl)-N-ethylpyridin-3-amine has a molecular weight of 251.37 g/mol, XLogP of 2.35, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(1R)-1-aminopropyl]-N-(2-ethoxyethyl)-N-ethylpyridin-3-amine is sourced from PubChem (CID 113355135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).