4-methoxy-N-methyl-1-(5-propoxy-3-pyridinyl)pentan-1-amine

C15H26N2O2 — CID 105175683

IUPAC4-methoxy-N-methyl-1-(5-propoxy-3-pyridinyl)pentan-1-amine
SMILESCCCOc1cncc(C(CCC(C)OC)NC)c1
InChIInChI=1S/C15H26N2O2/c1-5-8-19-14-9-13(10-17-11-14)15(16-3)7-6-12(2)18-4/h9-12,15-16H,5-8H2,1-4H3
InChIKeyBOJNEZGPTYIRNF-UHFFFAOYSA-N
MW266.38 g/mol
LogP2.95
Rot. Bonds9

About 4-methoxy-N-methyl-1-(5-propoxy-3-pyridinyl)pentan-1-amine

4-methoxy-N-methyl-1-(5-propoxy-3-pyridinyl)pentan-1-amine (PubChem CID 105175683) has the molecular formula C15H26N2O2 and a molecular weight of 266.38 g/mol. Its IUPAC name is 4-methoxy-N-methyl-1-(5-propoxy-3-pyridinyl)pentan-1-amine.

Molecular Properties

Compound Name4-methoxy-N-methyl-1-(5-propoxy-3-pyridinyl)pentan-1-amine
PubChem CID105175683
Molecular FormulaC15H26N2O2
Molecular Weight266.38 g/mol
Exact Mass266.20
IUPAC Name4-methoxy-N-methyl-1-(5-propoxy-3-pyridinyl)pentan-1-amine
SMILESCCCOc1cncc(C(CCC(C)OC)NC)c1
InChIInChI=1S/C15H26N2O2/c1-5-8-19-14-9-13(10-17-11-14)15(16-3)7-6-12(2)18-4/h9-12,15-16H,5-8H2,1-4H3
InChIKeyBOJNEZGPTYIRNF-UHFFFAOYSA-N
XLogP2.95
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.38
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-1-(5-propoxy-3-pyridinyl)nonan-1-amine
CID 105026682
4-methoxy-N-methyl-1-pyrimidin-5-ylpentan-1-amine
CID 105118804
1-(3,5-dimethylphenyl)-N-methyl-1-(5-propoxy-3-pyridinyl)methanamine
CID 105026730
2,2,2-trifluoro-N-methyl-1-(5-propoxy-3-pyridinyl)ethanamine
CID 105026955
1-(3,5-dichlorophenyl)-N-methyl-1-(5-propoxy-3-pyridinyl)methanamine
CID 105026931
N-ethyl-3-methoxy-3-methyl-1-(5-propoxy-3-pyridinyl)butan-1-amine
CID 103028938
[3-methylsulfanyl-1-(5-propoxy-3-pyridinyl)propyl]hydrazine
CID 105330104
N,4-dimethyl-1-(4-propoxyphenyl)pentan-1-amine
CID 62795609
1-(3,4-dimethylphenyl)-N-methyl-1-(5-propoxy-3-pyridinyl)methanamine
CID 105026781
2-ethoxy-N,2-dimethyl-1-(5-propoxy-3-pyridinyl)propan-1-amine
CID 116726587
1-(6-methoxypyridazin-3-yl)-N-methyl-1-(5-propoxy-3-pyridinyl)methanamine
CID 103374212
1-(5-methoxy-3-pyridinyl)-N-methyl-1-(3-propoxyphenyl)methanamine
CID 105025977

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-methyl-1-(5-propoxy-3-pyridinyl)pentan-1-amine?
The IUPAC name of 4-methoxy-N-methyl-1-(5-propoxy-3-pyridinyl)pentan-1-amine (CID 105175683) is 4-methoxy-N-methyl-1-(5-propoxy-3-pyridinyl)pentan-1-amine.
What is the SMILES notation for 4-methoxy-N-methyl-1-(5-propoxy-3-pyridinyl)pentan-1-amine?
The canonical SMILES for 4-methoxy-N-methyl-1-(5-propoxy-3-pyridinyl)pentan-1-amine is CCCOc1cncc(C(CCC(C)OC)NC)c1.
What is the InChIKey of 4-methoxy-N-methyl-1-(5-propoxy-3-pyridinyl)pentan-1-amine?
The InChIKey is BOJNEZGPTYIRNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O2/c1-5-8-19-14-9-13(10-17-11-14)15(16-3)7-6-12(2)18-4/h9-12,15-16H,5-8H2,1-4H3.
What are the key properties of 4-methoxy-N-methyl-1-(5-propoxy-3-pyridinyl)pentan-1-amine?
4-methoxy-N-methyl-1-(5-propoxy-3-pyridinyl)pentan-1-amine has a molecular weight of 266.38 g/mol, XLogP of 2.95, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-methyl-1-(5-propoxy-3-pyridinyl)pentan-1-amine is sourced from PubChem (CID 105175683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).