N-ethylethanamine;2-propylmorpholine

C11H26N2O — CID 20504824

IUPACN-ethylethanamine;2-propylmorpholine
SMILESCCCC1CNCCO1.CCNCC
InChIInChI=1S/C7H15NO.C4H11N/c1-2-3-7-6-8-4-5-9-7;1-3-5-4-2/h7-8H,2-6H2,1H3;5H,3-4H2,1-2H3
InChIKeyTVPVWLXWYIDQQT-UHFFFAOYSA-N
MW202.34 g/mol
LogP1.39
Rot. Bonds4

About N-ethylethanamine;2-propylmorpholine

N-ethylethanamine;2-propylmorpholine (PubChem CID 20504824) has the molecular formula C11H26N2O and a molecular weight of 202.34 g/mol. Its IUPAC name is N-ethylethanamine;2-propylmorpholine.

Molecular Properties

Compound NameN-ethylethanamine;2-propylmorpholine
PubChem CID20504824
Molecular FormulaC11H26N2O
Molecular Weight202.34 g/mol
Exact Mass202.20
IUPAC NameN-ethylethanamine;2-propylmorpholine
SMILESCCCC1CNCCO1.CCNCC
InChIInChI=1S/C7H15NO.C4H11N/c1-2-3-7-6-8-4-5-9-7;1-3-5-4-2/h7-8H,2-6H2,1H3;5H,3-4H2,1-2H3
InChIKeyTVPVWLXWYIDQQT-UHFFFAOYSA-N
XLogP1.39
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.34
LogP ≤ 51.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-ethylethanamine;2-propylmorpholine 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 N-ethylethanamine;2-propylmorpholine?
The IUPAC name of N-ethylethanamine;2-propylmorpholine (CID 20504824) is N-ethylethanamine;2-propylmorpholine.
What is the SMILES notation for N-ethylethanamine;2-propylmorpholine?
The canonical SMILES for N-ethylethanamine;2-propylmorpholine is CCCC1CNCCO1.CCNCC.
What is the InChIKey of N-ethylethanamine;2-propylmorpholine?
The InChIKey is TVPVWLXWYIDQQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO.C4H11N/c1-2-3-7-6-8-4-5-9-7;1-3-5-4-2/h7-8H,2-6H2,1H3;5H,3-4H2,1-2H3.
What are the key properties of N-ethylethanamine;2-propylmorpholine?
N-ethylethanamine;2-propylmorpholine has a molecular weight of 202.34 g/mol, XLogP of 1.39, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethylethanamine;2-propylmorpholine is sourced from PubChem (CID 20504824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).