N-[1-[2-(1-ethoxypropan-2-yloxy)-4-pyridinyl]ethyl]propan-1-amine

C15H26N2O2 — CID 103488781

IUPACN-[1-[2-(1-ethoxypropan-2-yloxy)-4-pyridinyl]ethyl]propan-1-amine
SMILESCCCNC(C)c1ccnc(OC(C)COCC)c1
InChIInChI=1S/C15H26N2O2/c1-5-8-16-13(4)14-7-9-17-15(10-14)19-12(3)11-18-6-2/h7,9-10,12-13,16H,5-6,8,11H2,1-4H3
InChIKeyHGRKJVKJZCTWFT-UHFFFAOYSA-N
MW266.38 g/mol
LogP2.95
Rot. Bonds9

About N-[1-[2-(1-ethoxypropan-2-yloxy)-4-pyridinyl]ethyl]propan-1-amine

N-[1-[2-(1-ethoxypropan-2-yloxy)-4-pyridinyl]ethyl]propan-1-amine (PubChem CID 103488781) has the molecular formula C15H26N2O2 and a molecular weight of 266.38 g/mol. Its IUPAC name is N-[1-[2-(1-ethoxypropan-2-yloxy)-4-pyridinyl]ethyl]propan-1-amine.

Molecular Properties

Compound NameN-[1-[2-(1-ethoxypropan-2-yloxy)-4-pyridinyl]ethyl]propan-1-amine
PubChem CID103488781
Molecular FormulaC15H26N2O2
Molecular Weight266.38 g/mol
Exact Mass266.20
IUPAC NameN-[1-[2-(1-ethoxypropan-2-yloxy)-4-pyridinyl]ethyl]propan-1-amine
SMILESCCCNC(C)c1ccnc(OC(C)COCC)c1
InChIInChI=1S/C15H26N2O2/c1-5-8-16-13(4)14-7-9-17-15(10-14)19-12(3)11-18-6-2/h7,9-10,12-13,16H,5-6,8,11H2,1-4H3
InChIKeyHGRKJVKJZCTWFT-UHFFFAOYSA-N
XLogP2.95
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.38
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[1-[2-[2-(2-methylpropoxy)ethoxy]-4-pyridinyl]ethyl]propan-1-amine
CID 106447868
N-[[2-(1-ethoxypropan-2-yloxy)-4-pyridinyl]methyl]-2-methylpropan-2-amine
CID 103490322
N-ethyl-1-[2-[2-(2-methylpropoxy)ethoxy]-4-pyridinyl]ethanamine
CID 106447924
N-[1-[2-[(1-methyl-1,2,4-triazol-3-yl)oxy]-4-pyridinyl]ethyl]propan-1-amine
CID 106597435
(2S)-N-propan-2-yl-2-[(4-propan-2-yl-2-pyridinyl)oxy]propan-1-amine
CID 126654827
(2S)-N-ethyl-2-[(4-propan-2-yl-2-pyridinyl)oxy]propan-1-amine
CID 139545772
4-(1-ethoxypropan-2-yloxy)-2-fluoropyridine
CID 103488079
N-[1-[3-(3-ethoxypropoxy)phenyl]ethyl]propan-1-amine
CID 65176727
N-[1-[3-bromo-4-(2-ethoxyethoxy)phenyl]ethyl]propan-1-amine
CID 55131505
2-(1-ethoxypropan-2-yloxy)-1-phenyl-N-propylbutan-1-amine
CID 103487449
N-(2-methoxyethyl)-N-propan-2-yl-4-[1-(propylamino)ethyl]pyridin-2-amine
CID 82951129
N-[[5-chloro-2-(1-ethoxypropan-2-yloxy)-4-pyridinyl]methyl]-2-methylpropan-2-amine
CID 103490459

Frequently Asked Questions

What is the IUPAC name of N-[1-[2-(1-ethoxypropan-2-yloxy)-4-pyridinyl]ethyl]propan-1-amine?
The IUPAC name of N-[1-[2-(1-ethoxypropan-2-yloxy)-4-pyridinyl]ethyl]propan-1-amine (CID 103488781) is N-[1-[2-(1-ethoxypropan-2-yloxy)-4-pyridinyl]ethyl]propan-1-amine.
What is the SMILES notation for N-[1-[2-(1-ethoxypropan-2-yloxy)-4-pyridinyl]ethyl]propan-1-amine?
The canonical SMILES for N-[1-[2-(1-ethoxypropan-2-yloxy)-4-pyridinyl]ethyl]propan-1-amine is CCCNC(C)c1ccnc(OC(C)COCC)c1.
What is the InChIKey of N-[1-[2-(1-ethoxypropan-2-yloxy)-4-pyridinyl]ethyl]propan-1-amine?
The InChIKey is HGRKJVKJZCTWFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O2/c1-5-8-16-13(4)14-7-9-17-15(10-14)19-12(3)11-18-6-2/h7,9-10,12-13,16H,5-6,8,11H2,1-4H3.
What are the key properties of N-[1-[2-(1-ethoxypropan-2-yloxy)-4-pyridinyl]ethyl]propan-1-amine?
N-[1-[2-(1-ethoxypropan-2-yloxy)-4-pyridinyl]ethyl]propan-1-amine has a molecular weight of 266.38 g/mol, XLogP of 2.95, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[2-(1-ethoxypropan-2-yloxy)-4-pyridinyl]ethyl]propan-1-amine is sourced from PubChem (CID 103488781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).