N-[[3-(3-methoxycyclohexyl)oxy-6-methyl-2-pyridinyl]methyl]ethanamine

C16H26N2O2 — CID 79150743

IUPACN-[[3-(3-methoxycyclohexyl)oxy-6-methyl-2-pyridinyl]methyl]ethanamine
SMILESCCNCc1nc(C)ccc1OC1CCCC(OC)C1
InChIInChI=1S/C16H26N2O2/c1-4-17-11-15-16(9-8-12(2)18-15)20-14-7-5-6-13(10-14)19-3/h8-9,13-14,17H,4-7,10-11H2,1-3H3
InChIKeyVCCGNSATERBEFR-UHFFFAOYSA-N
MW278.40 g/mol
LogP2.84
Rot. Bonds6

About N-[[3-(3-methoxycyclohexyl)oxy-6-methyl-2-pyridinyl]methyl]ethanamine

N-[[3-(3-methoxycyclohexyl)oxy-6-methyl-2-pyridinyl]methyl]ethanamine (PubChem CID 79150743) has the molecular formula C16H26N2O2 and a molecular weight of 278.40 g/mol. Its IUPAC name is N-[[3-(3-methoxycyclohexyl)oxy-6-methyl-2-pyridinyl]methyl]ethanamine.

Molecular Properties

Compound NameN-[[3-(3-methoxycyclohexyl)oxy-6-methyl-2-pyridinyl]methyl]ethanamine
PubChem CID79150743
Molecular FormulaC16H26N2O2
Molecular Weight278.40 g/mol
Exact Mass278.20
IUPAC NameN-[[3-(3-methoxycyclohexyl)oxy-6-methyl-2-pyridinyl]methyl]ethanamine
SMILESCCNCc1nc(C)ccc1OC1CCCC(OC)C1
InChIInChI=1S/C16H26N2O2/c1-4-17-11-15-16(9-8-12(2)18-15)20-14-7-5-6-13(10-14)19-3/h8-9,13-14,17H,4-7,10-11H2,1-3H3
InChIKeyVCCGNSATERBEFR-UHFFFAOYSA-N
XLogP2.84
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[[3-(3-methoxycyclohexyl)oxy-6-methyl-2-pyridinyl]methyl]ethanamine with MolForge

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Related Compounds

N-[[3-(3-methoxycyclohexyl)oxy-6-methyl-2-pyridinyl]methyl]propan-2-amine
CID 79158075
2-[3-(3-methoxycyclohexyl)oxy-6-methyl-2-pyridinyl]ethanamine
CID 79169570
N-[[3-(4-ethylcyclohexyl)oxy-6-methyl-2-pyridinyl]methyl]propan-1-amine
CID 79157903
2-(3-cyclopentyloxy-6-methyl-2-pyridinyl)ethanamine
CID 79169733
2-(3-cycloheptyloxy-6-methyl-2-pyridinyl)ethanamine
CID 82930493
1-[3-(4-ethylcyclohexyl)oxy-6-methyl-2-pyridinyl]-N-methylmethanamine
CID 79151658
2-(bromomethyl)-6-methyl-3-(3-methylcyclohexyl)oxypyridine
CID 79169878
N-methyl-1-[6-methyl-3-(oxan-4-yloxy)-2-pyridinyl]methanamine
CID 79150869
2-[[2-[(cyclopropylamino)methyl]-6-methyl-3-pyridinyl]oxy]cyclohexan-1-ol
CID 79158106
3-(3-ethylcyclohexyl)oxy-6-methylpyridine-2-carbaldehyde
CID 79157029
N-[[6-methyl-3-(oxan-2-ylmethoxy)-2-pyridinyl]methyl]ethanamine
CID 79150975
N-[(3-methoxy-6-methyl-2-pyridinyl)methyl]cyclopropanamine
CID 79156389

Frequently Asked Questions

What is the IUPAC name of N-[[3-(3-methoxycyclohexyl)oxy-6-methyl-2-pyridinyl]methyl]ethanamine?
The IUPAC name of N-[[3-(3-methoxycyclohexyl)oxy-6-methyl-2-pyridinyl]methyl]ethanamine (CID 79150743) is N-[[3-(3-methoxycyclohexyl)oxy-6-methyl-2-pyridinyl]methyl]ethanamine.
What is the SMILES notation for N-[[3-(3-methoxycyclohexyl)oxy-6-methyl-2-pyridinyl]methyl]ethanamine?
The canonical SMILES for N-[[3-(3-methoxycyclohexyl)oxy-6-methyl-2-pyridinyl]methyl]ethanamine is CCNCc1nc(C)ccc1OC1CCCC(OC)C1.
What is the InChIKey of N-[[3-(3-methoxycyclohexyl)oxy-6-methyl-2-pyridinyl]methyl]ethanamine?
The InChIKey is VCCGNSATERBEFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O2/c1-4-17-11-15-16(9-8-12(2)18-15)20-14-7-5-6-13(10-14)19-3/h8-9,13-14,17H,4-7,10-11H2,1-3H3.
What are the key properties of N-[[3-(3-methoxycyclohexyl)oxy-6-methyl-2-pyridinyl]methyl]ethanamine?
N-[[3-(3-methoxycyclohexyl)oxy-6-methyl-2-pyridinyl]methyl]ethanamine has a molecular weight of 278.40 g/mol, XLogP of 2.84, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[3-(3-methoxycyclohexyl)oxy-6-methyl-2-pyridinyl]methyl]ethanamine is sourced from PubChem (CID 79150743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).