2-methoxy-N-[[5-(3-methoxycyclohexyl)oxy-2-pyridinyl]methyl]ethanamine

C16H26N2O3 — CID 79789241

IUPAC2-methoxy-N-[[5-(3-methoxycyclohexyl)oxy-2-pyridinyl]methyl]ethanamine
SMILESCOCCNCc1ccc(OC2CCCC(OC)C2)cn1
InChIInChI=1S/C16H26N2O3/c1-19-9-8-17-11-13-6-7-16(12-18-13)21-15-5-3-4-14(10-15)20-2/h6-7,12,14-15,17H,3-5,8-11H2,1-2H3
InChIKeyLYXZRVZUBGFAMK-UHFFFAOYSA-N
MW294.40 g/mol
LogP2.15
Rot. Bonds8

About 2-methoxy-N-[[5-(3-methoxycyclohexyl)oxy-2-pyridinyl]methyl]ethanamine

2-methoxy-N-[[5-(3-methoxycyclohexyl)oxy-2-pyridinyl]methyl]ethanamine (PubChem CID 79789241) has the molecular formula C16H26N2O3 and a molecular weight of 294.40 g/mol. Its IUPAC name is 2-methoxy-N-[[5-(3-methoxycyclohexyl)oxy-2-pyridinyl]methyl]ethanamine.

Molecular Properties

Compound Name2-methoxy-N-[[5-(3-methoxycyclohexyl)oxy-2-pyridinyl]methyl]ethanamine
PubChem CID79789241
Molecular FormulaC16H26N2O3
Molecular Weight294.40 g/mol
Exact Mass294.19
IUPAC Name2-methoxy-N-[[5-(3-methoxycyclohexyl)oxy-2-pyridinyl]methyl]ethanamine
SMILESCOCCNCc1ccc(OC2CCCC(OC)C2)cn1
InChIInChI=1S/C16H26N2O3/c1-19-9-8-17-11-13-6-7-16(12-18-13)21-15-5-3-4-14(10-15)20-2/h6-7,12,14-15,17H,3-5,8-11H2,1-2H3
InChIKeyLYXZRVZUBGFAMK-UHFFFAOYSA-N
XLogP2.15
TPSA52.61 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.40
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 2-methoxy-N-[[5-(3-methoxycyclohexyl)oxy-2-pyridinyl]methyl]ethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-methoxy-N-[[5-(oxan-4-yloxy)-2-pyridinyl]methyl]ethanamine
CID 79794119
2-methoxy-N-[(5-methoxy-2-pyridinyl)methyl]ethanamine
CID 79794826
N-[[5-(3-ethylcyclohexyl)oxy-2-pyridinyl]methyl]ethanamine
CID 79775454
N-[[5-(3,4-dimethylcyclohexyl)oxy-2-pyridinyl]methyl]propan-1-amine
CID 79781294
N-[(5-butoxy-2-pyridinyl)methyl]-2-methoxyethanamine
CID 79793851
6-[[6-[(2-methoxyethylamino)methyl]-3-pyridinyl]oxy]hexan-1-ol
CID 107702731
1-[5-(3-methoxycyclohexyl)oxy-2-pyridinyl]ethanone
CID 83120164
N-[[5-(difluoromethoxy)-2-pyridinyl]methyl]-2-methoxyethanamine
CID 79793947
N-[[5-(2-chloroprop-2-enoxy)-2-pyridinyl]methyl]-2-methoxyethanamine
CID 79794829
2-methoxy-N-[[5-(2-piperidin-1-ylethoxy)-2-pyridinyl]methyl]ethanamine
CID 79789474
5-cyclopentyloxy-2-ethylpyridine
CID 143839815
N-methyl-1-[5-(4-methylcyclohexyl)oxy-2-pyridinyl]methanamine
CID 79776751

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[[5-(3-methoxycyclohexyl)oxy-2-pyridinyl]methyl]ethanamine?
The IUPAC name of 2-methoxy-N-[[5-(3-methoxycyclohexyl)oxy-2-pyridinyl]methyl]ethanamine (CID 79789241) is 2-methoxy-N-[[5-(3-methoxycyclohexyl)oxy-2-pyridinyl]methyl]ethanamine.
What is the SMILES notation for 2-methoxy-N-[[5-(3-methoxycyclohexyl)oxy-2-pyridinyl]methyl]ethanamine?
The canonical SMILES for 2-methoxy-N-[[5-(3-methoxycyclohexyl)oxy-2-pyridinyl]methyl]ethanamine is COCCNCc1ccc(OC2CCCC(OC)C2)cn1.
What is the InChIKey of 2-methoxy-N-[[5-(3-methoxycyclohexyl)oxy-2-pyridinyl]methyl]ethanamine?
The InChIKey is LYXZRVZUBGFAMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O3/c1-19-9-8-17-11-13-6-7-16(12-18-13)21-15-5-3-4-14(10-15)20-2/h6-7,12,14-15,17H,3-5,8-11H2,1-2H3.
What are the key properties of 2-methoxy-N-[[5-(3-methoxycyclohexyl)oxy-2-pyridinyl]methyl]ethanamine?
2-methoxy-N-[[5-(3-methoxycyclohexyl)oxy-2-pyridinyl]methyl]ethanamine has a molecular weight of 294.40 g/mol, XLogP of 2.15, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[[5-(3-methoxycyclohexyl)oxy-2-pyridinyl]methyl]ethanamine is sourced from PubChem (CID 79789241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).