2-methyl-N-[[2-(oxan-2-ylmethoxy)-3-pyridinyl]methyl]propan-1-amine

C16H26N2O2 — CID 62291392

IUPAC2-methyl-N-[[2-(oxan-2-ylmethoxy)-3-pyridinyl]methyl]propan-1-amine
SMILESCC(C)CNCc1cccnc1OCC1CCCCO1
InChIInChI=1S/C16H26N2O2/c1-13(2)10-17-11-14-6-5-8-18-16(14)20-12-15-7-3-4-9-19-15/h5-6,8,13,15,17H,3-4,7,9-12H2,1-2H3
InChIKeyPZQVMFUFVFBGHZ-UHFFFAOYSA-N
MW278.40 g/mol
LogP2.78
Rot. Bonds7

About 2-methyl-N-[[2-(oxan-2-ylmethoxy)-3-pyridinyl]methyl]propan-1-amine

2-methyl-N-[[2-(oxan-2-ylmethoxy)-3-pyridinyl]methyl]propan-1-amine (PubChem CID 62291392) has the molecular formula C16H26N2O2 and a molecular weight of 278.40 g/mol. Its IUPAC name is 2-methyl-N-[[2-(oxan-2-ylmethoxy)-3-pyridinyl]methyl]propan-1-amine.

Molecular Properties

Compound Name2-methyl-N-[[2-(oxan-2-ylmethoxy)-3-pyridinyl]methyl]propan-1-amine
PubChem CID62291392
Molecular FormulaC16H26N2O2
Molecular Weight278.40 g/mol
Exact Mass278.20
IUPAC Name2-methyl-N-[[2-(oxan-2-ylmethoxy)-3-pyridinyl]methyl]propan-1-amine
SMILESCC(C)CNCc1cccnc1OCC1CCCCO1
InChIInChI=1S/C16H26N2O2/c1-13(2)10-17-11-14-6-5-8-18-16(14)20-12-15-7-3-4-9-19-15/h5-6,8,13,15,17H,3-4,7,9-12H2,1-2H3
InChIKeyPZQVMFUFVFBGHZ-UHFFFAOYSA-N
XLogP2.78
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-methyl-N-[[2-(oxan-2-ylmethoxy)-3-pyridinyl]methyl]propan-1-amine with MolForge

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Related Compounds

N-[[2-(oxolan-2-ylmethoxy)-3-pyridinyl]methyl]propan-2-amine
CID 62291426
2-methyl-N-[[2-(oxolan-2-ylmethoxy)phenyl]methyl]propan-1-amine
CID 63063949
2-methyl-N-[[6-(oxan-2-ylmethoxy)pyridazin-3-yl]methyl]propan-1-amine
CID 62291749
2-methyl-N-[[6-(oxan-2-ylmethoxy)-3-pyridinyl]methyl]propan-1-amine
CID 62291212
2-methyl-N-[[6-methyl-3-(oxan-2-ylmethoxy)-2-pyridinyl]methyl]propan-1-amine
CID 79156998
3-(oxolan-2-yl)-N-[(2-propan-2-yloxy-3-pyridinyl)methyl]propan-1-amine
CID 65163837
2-methyl-N-[[2-(3-methylbutoxy)-3-pyridinyl]methyl]propan-1-amine
CID 62290330
2-methyl-N-[[5-(oxan-2-ylmethoxy)-1,3,4-thiadiazol-2-yl]methyl]propan-1-amine
CID 80624652
2-methyl-N-[[5-(oxolan-2-ylmethoxy)-2-pyridinyl]methyl]propan-1-amine
CID 79794373
2-methyl-N-[(2-octoxy-3-pyridinyl)methyl]propan-1-amine
CID 63488126
N-ethyl-1-[2-(oxolan-2-ylmethoxy)-3-pyridinyl]ethanamine
CID 114056588
2-methyl-N-[[2-[3-(oxolan-2-yl)propoxy]phenyl]methyl]propan-1-amine
CID 65158500

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[[2-(oxan-2-ylmethoxy)-3-pyridinyl]methyl]propan-1-amine?
The IUPAC name of 2-methyl-N-[[2-(oxan-2-ylmethoxy)-3-pyridinyl]methyl]propan-1-amine (CID 62291392) is 2-methyl-N-[[2-(oxan-2-ylmethoxy)-3-pyridinyl]methyl]propan-1-amine.
What is the SMILES notation for 2-methyl-N-[[2-(oxan-2-ylmethoxy)-3-pyridinyl]methyl]propan-1-amine?
The canonical SMILES for 2-methyl-N-[[2-(oxan-2-ylmethoxy)-3-pyridinyl]methyl]propan-1-amine is CC(C)CNCc1cccnc1OCC1CCCCO1.
What is the InChIKey of 2-methyl-N-[[2-(oxan-2-ylmethoxy)-3-pyridinyl]methyl]propan-1-amine?
The InChIKey is PZQVMFUFVFBGHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O2/c1-13(2)10-17-11-14-6-5-8-18-16(14)20-12-15-7-3-4-9-19-15/h5-6,8,13,15,17H,3-4,7,9-12H2,1-2H3.
What are the key properties of 2-methyl-N-[[2-(oxan-2-ylmethoxy)-3-pyridinyl]methyl]propan-1-amine?
2-methyl-N-[[2-(oxan-2-ylmethoxy)-3-pyridinyl]methyl]propan-1-amine has a molecular weight of 278.40 g/mol, XLogP of 2.78, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[[2-(oxan-2-ylmethoxy)-3-pyridinyl]methyl]propan-1-amine is sourced from PubChem (CID 62291392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).