N-[[4-[(2-ethyl-6-methyl-3-pyridinyl)oxy]phenyl]methyl]propan-2-amine

C18H24N2O — CID 103175249

IUPACN-[[4-[(2-ethyl-6-methyl-3-pyridinyl)oxy]phenyl]methyl]propan-2-amine
SMILESCCc1nc(C)ccc1Oc1ccc(CNC(C)C)cc1
InChIInChI=1S/C18H24N2O/c1-5-17-18(11-6-14(4)20-17)21-16-9-7-15(8-10-16)12-19-13(2)3/h6-11,13,19H,5,12H2,1-4H3
InChIKeyDDFODYGYNXQFDJ-UHFFFAOYSA-N
MW284.40 g/mol
LogP4.24
Rot. Bonds6

About N-[[4-[(2-ethyl-6-methyl-3-pyridinyl)oxy]phenyl]methyl]propan-2-amine

N-[[4-[(2-ethyl-6-methyl-3-pyridinyl)oxy]phenyl]methyl]propan-2-amine (PubChem CID 103175249) has the molecular formula C18H24N2O and a molecular weight of 284.40 g/mol. Its IUPAC name is N-[[4-[(2-ethyl-6-methyl-3-pyridinyl)oxy]phenyl]methyl]propan-2-amine.

Molecular Properties

Compound NameN-[[4-[(2-ethyl-6-methyl-3-pyridinyl)oxy]phenyl]methyl]propan-2-amine
PubChem CID103175249
Molecular FormulaC18H24N2O
Molecular Weight284.40 g/mol
Exact Mass284.19
IUPAC NameN-[[4-[(2-ethyl-6-methyl-3-pyridinyl)oxy]phenyl]methyl]propan-2-amine
SMILESCCc1nc(C)ccc1Oc1ccc(CNC(C)C)cc1
InChIInChI=1S/C18H24N2O/c1-5-17-18(11-6-14(4)20-17)21-16-9-7-15(8-10-16)12-19-13(2)3/h6-11,13,19H,5,12H2,1-4H3
InChIKeyDDFODYGYNXQFDJ-UHFFFAOYSA-N
XLogP4.24
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 54.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[[4-[(2-ethyl-6-methyl-3-pyridinyl)oxy]phenyl]methyl]propan-2-amine with MolForge

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Related Compounds

N-[[2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-1,3-oxazol-4-yl]methyl]propan-2-amine
CID 103175462
N-[(3-butan-2-yloxy-6-methyl-2-pyridinyl)methyl]propan-2-amine
CID 79150768
N-[[4-(4-chlorophenoxy)phenyl]methyl]propan-2-amine
CID 43282998
N-[[4-(2-chloro-4-fluorophenoxy)phenyl]methyl]propan-2-amine
CID 63552019
N-[[4-(4-bromo-2-fluorophenoxy)phenyl]methyl]propan-2-amine
CID 43283633
N-[[3-[(2-ethyl-6-methyl-3-pyridinyl)oxy]phenyl]methyl]propan-1-amine
CID 103175271
N-[[6-(4-ethylphenoxy)-3-pyridinyl]methyl]propan-2-amine
CID 62295710
1-[2-ethyl-6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-4-pyridinyl]-N-methylmethanamine
CID 103175494
N-[[6-methyl-3-(2-phenylethoxy)-2-pyridinyl]methyl]propan-2-amine
CID 79158258
N-[[3-fluoro-4-(4-iodophenoxy)phenyl]methyl]propan-2-amine
CID 43283656
4-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-2-methylbenzonitrile
CID 103174716
3-[2-bromo-4-(bromomethyl)phenoxy]-2-ethyl-6-methylpyridine
CID 114062657

Frequently Asked Questions

What is the IUPAC name of N-[[4-[(2-ethyl-6-methyl-3-pyridinyl)oxy]phenyl]methyl]propan-2-amine?
The IUPAC name of N-[[4-[(2-ethyl-6-methyl-3-pyridinyl)oxy]phenyl]methyl]propan-2-amine (CID 103175249) is N-[[4-[(2-ethyl-6-methyl-3-pyridinyl)oxy]phenyl]methyl]propan-2-amine.
What is the SMILES notation for N-[[4-[(2-ethyl-6-methyl-3-pyridinyl)oxy]phenyl]methyl]propan-2-amine?
The canonical SMILES for N-[[4-[(2-ethyl-6-methyl-3-pyridinyl)oxy]phenyl]methyl]propan-2-amine is CCc1nc(C)ccc1Oc1ccc(CNC(C)C)cc1.
What is the InChIKey of N-[[4-[(2-ethyl-6-methyl-3-pyridinyl)oxy]phenyl]methyl]propan-2-amine?
The InChIKey is DDFODYGYNXQFDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O/c1-5-17-18(11-6-14(4)20-17)21-16-9-7-15(8-10-16)12-19-13(2)3/h6-11,13,19H,5,12H2,1-4H3.
What are the key properties of N-[[4-[(2-ethyl-6-methyl-3-pyridinyl)oxy]phenyl]methyl]propan-2-amine?
N-[[4-[(2-ethyl-6-methyl-3-pyridinyl)oxy]phenyl]methyl]propan-2-amine has a molecular weight of 284.40 g/mol, XLogP of 4.24, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-[(2-ethyl-6-methyl-3-pyridinyl)oxy]phenyl]methyl]propan-2-amine is sourced from PubChem (CID 103175249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).