1-ethoxy-3-methyl-3-morpholin-4-yl-N-propylpentan-2-amine

C15H32N2O2 — CID 79570484

IUPAC1-ethoxy-3-methyl-3-morpholin-4-yl-N-propylpentan-2-amine
SMILESCCCNC(COCC)C(C)(CC)N1CCOCC1
InChIInChI=1S/C15H32N2O2/c1-5-8-16-14(13-18-7-3)15(4,6-2)17-9-11-19-12-10-17/h14,16H,5-13H2,1-4H3
InChIKeyQUOIIGBXKVPDPD-UHFFFAOYSA-N
MW272.43 g/mol
LogP1.89
Rot. Bonds9

About 1-ethoxy-3-methyl-3-morpholin-4-yl-N-propylpentan-2-amine

1-ethoxy-3-methyl-3-morpholin-4-yl-N-propylpentan-2-amine (PubChem CID 79570484) has the molecular formula C15H32N2O2 and a molecular weight of 272.43 g/mol. Its IUPAC name is 1-ethoxy-3-methyl-3-morpholin-4-yl-N-propylpentan-2-amine.

Molecular Properties

Compound Name1-ethoxy-3-methyl-3-morpholin-4-yl-N-propylpentan-2-amine
PubChem CID79570484
Molecular FormulaC15H32N2O2
Molecular Weight272.43 g/mol
Exact Mass272.25
IUPAC Name1-ethoxy-3-methyl-3-morpholin-4-yl-N-propylpentan-2-amine
SMILESCCCNC(COCC)C(C)(CC)N1CCOCC1
InChIInChI=1S/C15H32N2O2/c1-5-8-16-14(13-18-7-3)15(4,6-2)17-9-11-19-12-10-17/h14,16H,5-13H2,1-4H3
InChIKeyQUOIIGBXKVPDPD-UHFFFAOYSA-N
XLogP1.89
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.43
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-ethoxy-3-methyl-3-morpholin-4-yl-N-propylpentan-2-amine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-ethoxy-3-methyl-3-morpholin-4-yl-N-propylpentan-2-amine?
The IUPAC name of 1-ethoxy-3-methyl-3-morpholin-4-yl-N-propylpentan-2-amine (CID 79570484) is 1-ethoxy-3-methyl-3-morpholin-4-yl-N-propylpentan-2-amine.
What is the SMILES notation for 1-ethoxy-3-methyl-3-morpholin-4-yl-N-propylpentan-2-amine?
The canonical SMILES for 1-ethoxy-3-methyl-3-morpholin-4-yl-N-propylpentan-2-amine is CCCNC(COCC)C(C)(CC)N1CCOCC1.
What is the InChIKey of 1-ethoxy-3-methyl-3-morpholin-4-yl-N-propylpentan-2-amine?
The InChIKey is QUOIIGBXKVPDPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2O2/c1-5-8-16-14(13-18-7-3)15(4,6-2)17-9-11-19-12-10-17/h14,16H,5-13H2,1-4H3.
What are the key properties of 1-ethoxy-3-methyl-3-morpholin-4-yl-N-propylpentan-2-amine?
1-ethoxy-3-methyl-3-morpholin-4-yl-N-propylpentan-2-amine has a molecular weight of 272.43 g/mol, XLogP of 1.89, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethoxy-3-methyl-3-morpholin-4-yl-N-propylpentan-2-amine is sourced from PubChem (CID 79570484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).