N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]decan-1-amine

C18H32N2O — CID 82887891

IUPACN-[(4-methoxy-6-methyl-2-pyridinyl)methyl]decan-1-amine
SMILESCCCCCCCCCCNCc1cc(OC)cc(C)n1
InChIInChI=1S/C18H32N2O/c1-4-5-6-7-8-9-10-11-12-19-15-17-14-18(21-3)13-16(2)20-17/h13-14,19H,4-12,15H2,1-3H3
InChIKeySSWBUUNTRDJLCI-UHFFFAOYSA-N
MW292.47 g/mol
LogP4.63
Rot. Bonds12

About N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]decan-1-amine

N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]decan-1-amine (PubChem CID 82887891) has the molecular formula C18H32N2O and a molecular weight of 292.47 g/mol. Its IUPAC name is N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]decan-1-amine.

Molecular Properties

Compound NameN-[(4-methoxy-6-methyl-2-pyridinyl)methyl]decan-1-amine
PubChem CID82887891
Molecular FormulaC18H32N2O
Molecular Weight292.47 g/mol
Exact Mass292.25
IUPAC NameN-[(4-methoxy-6-methyl-2-pyridinyl)methyl]decan-1-amine
SMILESCCCCCCCCCCNCc1cc(OC)cc(C)n1
InChIInChI=1S/C18H32N2O/c1-4-5-6-7-8-9-10-11-12-19-15-17-14-18(21-3)13-16(2)20-17/h13-14,19H,4-12,15H2,1-3H3
InChIKeySSWBUUNTRDJLCI-UHFFFAOYSA-N
XLogP4.63
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds12
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.47
LogP ≤ 54.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

5,5,5-trifluoro-N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]pentan-1-amine
CID 82893914
ethyl 4-[(4-methoxy-6-methyl-2-pyridinyl)methylamino]butanoate
CID 82893296
(E)-N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]pent-3-en-1-amine
CID 115924151
N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]prop-2-yn-1-amine
CID 82893583
(4-methoxy-6-methyl-2-pyridinyl)methylhydrazine
CID 82893343
2-[(4-methoxy-6-methyl-2-pyridinyl)methylamino]acetic acid
CID 82893407
1-(4-methoxy-6-methyl-2-pyridinyl)-N-[(5-methylpyrazin-2-yl)methyl]methanamine
CID 82893756
N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]-2-phenylsulfanylethanamine
CID 82893056
N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]-2-(3-methylphenyl)ethanamine
CID 82893446
N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]-3-(2-methylpiperidin-1-yl)propan-1-amine
CID 82887683
2-ethyl-N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]-2-methylsulfanylbutan-1-amine
CID 103933089
3-[[(4-methoxy-6-methyl-2-pyridinyl)methylamino]methyl]pentan-1-ol
CID 82893538

Frequently Asked Questions

What is the IUPAC name of N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]decan-1-amine?
The IUPAC name of N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]decan-1-amine (CID 82887891) is N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]decan-1-amine.
What is the SMILES notation for N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]decan-1-amine?
The canonical SMILES for N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]decan-1-amine is CCCCCCCCCCNCc1cc(OC)cc(C)n1.
What is the InChIKey of N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]decan-1-amine?
The InChIKey is SSWBUUNTRDJLCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H32N2O/c1-4-5-6-7-8-9-10-11-12-19-15-17-14-18(21-3)13-16(2)20-17/h13-14,19H,4-12,15H2,1-3H3.
What are the key properties of N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]decan-1-amine?
N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]decan-1-amine has a molecular weight of 292.47 g/mol, XLogP of 4.63, 12 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]decan-1-amine is sourced from PubChem (CID 82887891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).