ethane;2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]-N-methylethanamine;2-prop-2-enoxypropane

C19H43NO5 — CID 153390641

IUPACethane;2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]-N-methylethanamine;2-prop-2-enoxypropane
SMILESC=CCOC(C)C.CC.CCOCCOCCOCCOCCNC
InChIInChI=1S/C11H25NO4.C6H12O.C2H6/c1-3-13-6-7-15-10-11-16-9-8-14-5-4-12-2;1-4-5-7-6(2)3;1-2/h12H,3-11H2,1-2H3;4,6H,1,5H2,2-3H3;1-2H3
InChIKeyAHMGOZYQNZJHRP-UHFFFAOYSA-N
MW365.56 g/mol
LogP2.92
Rot. Bonds16

About ethane;2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]-N-methylethanamine;2-prop-2-enoxypropane

ethane;2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]-N-methylethanamine;2-prop-2-enoxypropane (PubChem CID 153390641) has the molecular formula C19H43NO5 and a molecular weight of 365.56 g/mol. Its IUPAC name is ethane;2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]-N-methylethanamine;2-prop-2-enoxypropane.

Molecular Properties

Compound Nameethane;2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]-N-methylethanamine;2-prop-2-enoxypropane
PubChem CID153390641
Molecular FormulaC19H43NO5
Molecular Weight365.56 g/mol
Exact Mass365.31
IUPAC Nameethane;2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]-N-methylethanamine;2-prop-2-enoxypropane
SMILESC=CCOC(C)C.CC.CCOCCOCCOCCOCCNC
InChIInChI=1S/C11H25NO4.C6H12O.C2H6/c1-3-13-6-7-15-10-11-16-9-8-14-5-4-12-2;1-4-5-7-6(2)3;1-2/h12H,3-11H2,1-2H3;4,6H,1,5H2,2-3H3;1-2H3
InChIKeyAHMGOZYQNZJHRP-UHFFFAOYSA-N
XLogP2.92
TPSA58.18 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds16
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.56
LogP ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze ethane;2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]-N-methylethanamine;2-prop-2-enoxypropane 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 ethane;2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]-N-methylethanamine;2-prop-2-enoxypropane?
The IUPAC name of ethane;2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]-N-methylethanamine;2-prop-2-enoxypropane (CID 153390641) is ethane;2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]-N-methylethanamine;2-prop-2-enoxypropane.
What is the SMILES notation for ethane;2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]-N-methylethanamine;2-prop-2-enoxypropane?
The canonical SMILES for ethane;2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]-N-methylethanamine;2-prop-2-enoxypropane is C=CCOC(C)C.CC.CCOCCOCCOCCOCCNC.
What is the InChIKey of ethane;2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]-N-methylethanamine;2-prop-2-enoxypropane?
The InChIKey is AHMGOZYQNZJHRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25NO4.C6H12O.C2H6/c1-3-13-6-7-15-10-11-16-9-8-14-5-4-12-2;1-4-5-7-6(2)3;1-2/h12H,3-11H2,1-2H3;4,6H,1,5H2,2-3H3;1-2H3.
What are the key properties of ethane;2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]-N-methylethanamine;2-prop-2-enoxypropane?
ethane;2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]-N-methylethanamine;2-prop-2-enoxypropane has a molecular weight of 365.56 g/mol, XLogP of 2.92, 16 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]-N-methylethanamine;2-prop-2-enoxypropane is sourced from PubChem (CID 153390641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).