N-[[2-(1-ethoxypropan-2-yloxy)-4-pyridinyl]methyl]-2-methylpropan-2-amine

C15H26N2O2 — CID 103490322

IUPACN-[[2-(1-ethoxypropan-2-yloxy)-4-pyridinyl]methyl]-2-methylpropan-2-amine
SMILESCCOCC(C)Oc1cc(CNC(C)(C)C)ccn1
InChIInChI=1S/C15H26N2O2/c1-6-18-11-12(2)19-14-9-13(7-8-16-14)10-17-15(3,4)5/h7-9,12,17H,6,10-11H2,1-5H3
InChIKeyUQEKLFGMDWHWQQ-UHFFFAOYSA-N
MW266.38 g/mol
LogP2.77
Rot. Bonds7

About N-[[2-(1-ethoxypropan-2-yloxy)-4-pyridinyl]methyl]-2-methylpropan-2-amine

N-[[2-(1-ethoxypropan-2-yloxy)-4-pyridinyl]methyl]-2-methylpropan-2-amine (PubChem CID 103490322) has the molecular formula C15H26N2O2 and a molecular weight of 266.38 g/mol. Its IUPAC name is N-[[2-(1-ethoxypropan-2-yloxy)-4-pyridinyl]methyl]-2-methylpropan-2-amine.

Molecular Properties

Compound NameN-[[2-(1-ethoxypropan-2-yloxy)-4-pyridinyl]methyl]-2-methylpropan-2-amine
PubChem CID103490322
Molecular FormulaC15H26N2O2
Molecular Weight266.38 g/mol
Exact Mass266.20
IUPAC NameN-[[2-(1-ethoxypropan-2-yloxy)-4-pyridinyl]methyl]-2-methylpropan-2-amine
SMILESCCOCC(C)Oc1cc(CNC(C)(C)C)ccn1
InChIInChI=1S/C15H26N2O2/c1-6-18-11-12(2)19-14-9-13(7-8-16-14)10-17-15(3,4)5/h7-9,12,17H,6,10-11H2,1-5H3
InChIKeyUQEKLFGMDWHWQQ-UHFFFAOYSA-N
XLogP2.77
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.38
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[[5-chloro-2-(1-ethoxypropan-2-yloxy)-4-pyridinyl]methyl]-2-methylpropan-2-amine
CID 103490459
N-[1-[2-(1-ethoxypropan-2-yloxy)-4-pyridinyl]ethyl]propan-1-amine
CID 103488781
1-ethoxy-N-[(2-methoxy-4-pyridinyl)methyl]propan-2-amine
CID 115708937
N-[[2-[2-(2-methoxyethoxy)ethoxy]-4-pyridinyl]methyl]-2-methylpropan-2-amine
CID 104566379
N-[[2-(3-methoxypropoxy)-4-pyridinyl]methyl]-2-methylpropan-2-amine
CID 62288778
1-[2-tert-butyl-6-(1-ethoxypropan-2-yloxy)-4-pyridinyl]-N-methylmethanamine
CID 103490442
N-[[2-(4-methoxyphenoxy)-4-pyridinyl]methyl]-2-methylpropan-2-amine
CID 62321833
N-[[2-(2-cyclopropylethoxy)-4-pyridinyl]methyl]-2-methylpropan-2-amine
CID 106205341
N-[[2-[2-(3-methoxypropoxy)ethoxy]-4-pyridinyl]methyl]-2-methylpropan-2-amine
CID 103180821
N-[[2-[1-(dimethylamino)propan-2-yloxy]-4-pyridinyl]methyl]cyclopropanamine
CID 112741471
N-butan-2-yl-4-[(tert-butylamino)methyl]-N-methylpyridin-2-amine
CID 62279317
N-[[2-(2,4-dimethylphenoxy)-4-pyridinyl]methyl]-2-methylpropan-2-amine
CID 62296390

Frequently Asked Questions

What is the IUPAC name of N-[[2-(1-ethoxypropan-2-yloxy)-4-pyridinyl]methyl]-2-methylpropan-2-amine?
The IUPAC name of N-[[2-(1-ethoxypropan-2-yloxy)-4-pyridinyl]methyl]-2-methylpropan-2-amine (CID 103490322) is N-[[2-(1-ethoxypropan-2-yloxy)-4-pyridinyl]methyl]-2-methylpropan-2-amine.
What is the SMILES notation for N-[[2-(1-ethoxypropan-2-yloxy)-4-pyridinyl]methyl]-2-methylpropan-2-amine?
The canonical SMILES for N-[[2-(1-ethoxypropan-2-yloxy)-4-pyridinyl]methyl]-2-methylpropan-2-amine is CCOCC(C)Oc1cc(CNC(C)(C)C)ccn1.
What is the InChIKey of N-[[2-(1-ethoxypropan-2-yloxy)-4-pyridinyl]methyl]-2-methylpropan-2-amine?
The InChIKey is UQEKLFGMDWHWQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O2/c1-6-18-11-12(2)19-14-9-13(7-8-16-14)10-17-15(3,4)5/h7-9,12,17H,6,10-11H2,1-5H3.
What are the key properties of N-[[2-(1-ethoxypropan-2-yloxy)-4-pyridinyl]methyl]-2-methylpropan-2-amine?
N-[[2-(1-ethoxypropan-2-yloxy)-4-pyridinyl]methyl]-2-methylpropan-2-amine has a molecular weight of 266.38 g/mol, XLogP of 2.77, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-(1-ethoxypropan-2-yloxy)-4-pyridinyl]methyl]-2-methylpropan-2-amine is sourced from PubChem (CID 103490322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).