N-[(6-methoxy-2-pyridinyl)methyl]octan-4-amine

C15H26N2O — CID 103781524

IUPACN-[(6-methoxy-2-pyridinyl)methyl]octan-4-amine
SMILESCCCCC(CCC)NCc1cccc(OC)n1
InChIInChI=1S/C15H26N2O/c1-4-6-9-13(8-5-2)16-12-14-10-7-11-15(17-14)18-3/h7,10-11,13,16H,4-6,8-9,12H2,1-3H3
InChIKeyPYCIKKQGKGEDDL-UHFFFAOYSA-N
MW250.39 g/mol
LogP3.54
Rot. Bonds9

About N-[(6-methoxy-2-pyridinyl)methyl]octan-4-amine

N-[(6-methoxy-2-pyridinyl)methyl]octan-4-amine (PubChem CID 103781524) has the molecular formula C15H26N2O and a molecular weight of 250.39 g/mol. Its IUPAC name is N-[(6-methoxy-2-pyridinyl)methyl]octan-4-amine.

Molecular Properties

Compound NameN-[(6-methoxy-2-pyridinyl)methyl]octan-4-amine
PubChem CID103781524
Molecular FormulaC15H26N2O
Molecular Weight250.39 g/mol
Exact Mass250.20
IUPAC NameN-[(6-methoxy-2-pyridinyl)methyl]octan-4-amine
SMILESCCCCC(CCC)NCc1cccc(OC)n1
InChIInChI=1S/C15H26N2O/c1-4-6-9-13(8-5-2)16-12-14-10-7-11-15(17-14)18-3/h7,10-11,13,16H,4-6,8-9,12H2,1-3H3
InChIKeyPYCIKKQGKGEDDL-UHFFFAOYSA-N
XLogP3.54
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.39
LogP ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-Methoxy-6-(trifluoromethyl)pyridine
CID 46739474
[(6-Methoxypyridin-2-yl)methyl](methyl)amine
CID 58863294
4-methoxy-N-[[6-[(4-methoxyanilino)methyl]-2-pyridinyl]methyl]aniline
CID 23539990
3-methoxy-N-[[6-[(3-methoxyanilino)methyl]-2-pyridinyl]methyl]aniline
CID 134138553
2-methoxy-N-[[6-[(2-methoxyanilino)methyl]-2-pyridinyl]methyl]aniline
CID 134143337
2-Methoxy-6-methylpyridine
CID 5324773
6-Methoxy-2-pyridinecarbonitrile
CID 13023644
N-ethyl-6-methoxypyridin-3-amine
CID 20786149
(1S)-N-[(6-methoxy-2-pyridinyl)methyl]-2-phenylcyclopropan-1-amine
CID 91970493
Pyridine, 2-ethoxy-6-methyl-
CID 4738465
2-Ethynyl-6-methoxypyridine
CID 9877376
(3-Amino-6-methoxypyridin-2-yl)acetonitrile
CID 14025399

Frequently Asked Questions

What is the IUPAC name of N-[(6-methoxy-2-pyridinyl)methyl]octan-4-amine?
The IUPAC name of N-[(6-methoxy-2-pyridinyl)methyl]octan-4-amine (CID 103781524) is N-[(6-methoxy-2-pyridinyl)methyl]octan-4-amine.
What is the SMILES notation for N-[(6-methoxy-2-pyridinyl)methyl]octan-4-amine?
The canonical SMILES for N-[(6-methoxy-2-pyridinyl)methyl]octan-4-amine is CCCCC(CCC)NCc1cccc(OC)n1.
What is the InChIKey of N-[(6-methoxy-2-pyridinyl)methyl]octan-4-amine?
The InChIKey is PYCIKKQGKGEDDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O/c1-4-6-9-13(8-5-2)16-12-14-10-7-11-15(17-14)18-3/h7,10-11,13,16H,4-6,8-9,12H2,1-3H3.
What are the key properties of N-[(6-methoxy-2-pyridinyl)methyl]octan-4-amine?
N-[(6-methoxy-2-pyridinyl)methyl]octan-4-amine has a molecular weight of 250.39 g/mol, XLogP of 3.54, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(6-methoxy-2-pyridinyl)methyl]octan-4-amine is sourced from PubChem (CID 103781524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).