2-ethoxy-2-methyl-1-(5-propoxy-3-pyridinyl)butan-1-amine

C15H26N2O2 — CID 116758579

IUPAC2-ethoxy-2-methyl-1-(5-propoxy-3-pyridinyl)butan-1-amine
SMILESCCCOc1cncc(C(N)C(C)(CC)OCC)c1
InChIInChI=1S/C15H26N2O2/c1-5-8-18-13-9-12(10-17-11-13)14(16)15(4,6-2)19-7-3/h9-11,14H,5-8,16H2,1-4H3
InChIKeyHZHXRPAXSBJYMW-UHFFFAOYSA-N
MW266.38 g/mol
LogP3.08
Rot. Bonds8

About 2-ethoxy-2-methyl-1-(5-propoxy-3-pyridinyl)butan-1-amine

2-ethoxy-2-methyl-1-(5-propoxy-3-pyridinyl)butan-1-amine (PubChem CID 116758579) has the molecular formula C15H26N2O2 and a molecular weight of 266.38 g/mol. Its IUPAC name is 2-ethoxy-2-methyl-1-(5-propoxy-3-pyridinyl)butan-1-amine.

Molecular Properties

Compound Name2-ethoxy-2-methyl-1-(5-propoxy-3-pyridinyl)butan-1-amine
PubChem CID116758579
Molecular FormulaC15H26N2O2
Molecular Weight266.38 g/mol
Exact Mass266.20
IUPAC Name2-ethoxy-2-methyl-1-(5-propoxy-3-pyridinyl)butan-1-amine
SMILESCCCOc1cncc(C(N)C(C)(CC)OCC)c1
InChIInChI=1S/C15H26N2O2/c1-5-8-18-13-9-12(10-17-11-13)14(16)15(4,6-2)19-7-3/h9-11,14H,5-8,16H2,1-4H3
InChIKeyHZHXRPAXSBJYMW-UHFFFAOYSA-N
XLogP3.08
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.38
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-ethoxy-2-methyl-1-(5-propoxy-3-pyridinyl)butan-1-amine 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-ethoxy-1-(5-methoxy-3-pyridinyl)-2-methylbutan-1-amine
CID 116758508
2-ethoxy-2-methyl-1-pyrimidin-5-ylbutan-1-amine
CID 116758404
2-ethoxy-N,2-dimethyl-1-(5-propoxy-3-pyridinyl)propan-1-amine
CID 116726587
2-ethyl-1-(5-propoxy-3-pyridinyl)butane-1,2-diol
CID 103449515
1-(5-methoxy-3-pyridinyl)-2,2-dimethylbutan-1-amine
CID 105026104
2-ethoxy-2-methyl-1-(5-propan-2-yloxy-3-pyridinyl)butan-1-ol
CID 116752280
2-ethoxy-3-methyl-1-(5-propoxy-3-pyridinyl)butan-1-amine
CID 116720905
1-(5-propoxy-3-pyridinyl)butane-1,2-diol
CID 103454750
2-methyl-2-methylsulfonyl-1-(5-propoxy-3-pyridinyl)propan-1-ol
CID 115829152
4-ethoxy-1-(5-propoxy-3-pyridinyl)butan-1-ol
CID 105121586
(4-bromo-3,5-dimethylphenyl)-(5-propoxy-3-pyridinyl)methanamine
CID 114330234
2,2,2-trifluoro-N-methyl-1-(5-propoxy-3-pyridinyl)ethanamine
CID 105026955

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-2-methyl-1-(5-propoxy-3-pyridinyl)butan-1-amine?
The IUPAC name of 2-ethoxy-2-methyl-1-(5-propoxy-3-pyridinyl)butan-1-amine (CID 116758579) is 2-ethoxy-2-methyl-1-(5-propoxy-3-pyridinyl)butan-1-amine.
What is the SMILES notation for 2-ethoxy-2-methyl-1-(5-propoxy-3-pyridinyl)butan-1-amine?
The canonical SMILES for 2-ethoxy-2-methyl-1-(5-propoxy-3-pyridinyl)butan-1-amine is CCCOc1cncc(C(N)C(C)(CC)OCC)c1.
What is the InChIKey of 2-ethoxy-2-methyl-1-(5-propoxy-3-pyridinyl)butan-1-amine?
The InChIKey is HZHXRPAXSBJYMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O2/c1-5-8-18-13-9-12(10-17-11-13)14(16)15(4,6-2)19-7-3/h9-11,14H,5-8,16H2,1-4H3.
What are the key properties of 2-ethoxy-2-methyl-1-(5-propoxy-3-pyridinyl)butan-1-amine?
2-ethoxy-2-methyl-1-(5-propoxy-3-pyridinyl)butan-1-amine has a molecular weight of 266.38 g/mol, XLogP of 3.08, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-2-methyl-1-(5-propoxy-3-pyridinyl)butan-1-amine is sourced from PubChem (CID 116758579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).