3-[2-(2-ethoxyethoxy)ethoxy]-N-(2-propan-2-yloxyethyl)propanamide;molecular hydrogen

C14H31NO5 — CID 156820526

IUPAC3-[2-(2-ethoxyethoxy)ethoxy]-N-(2-propan-2-yloxyethyl)propanamide;molecular hydrogen
SMILESCCOCCOCCOCCC(=O)NCCOC(C)C.[H][H]
InChIInChI=1S/C14H29NO5.H2/c1-4-17-9-10-19-12-11-18-7-5-14(16)15-6-8-20-13(2)3;/h13H,4-12H2,1-3H3,(H,15,16);1H
InChIKeyMKDNNCDVWMILNW-UHFFFAOYSA-N
MW293.40 g/mol
LogP1.23
Rot. Bonds14

About 3-[2-(2-ethoxyethoxy)ethoxy]-N-(2-propan-2-yloxyethyl)propanamide;molecular hydrogen

3-[2-(2-ethoxyethoxy)ethoxy]-N-(2-propan-2-yloxyethyl)propanamide;molecular hydrogen (PubChem CID 156820526) has the molecular formula C14H31NO5 and a molecular weight of 293.40 g/mol. Its IUPAC name is 3-[2-(2-ethoxyethoxy)ethoxy]-N-(2-propan-2-yloxyethyl)propanamide;molecular hydrogen.

Molecular Properties

Compound Name3-[2-(2-ethoxyethoxy)ethoxy]-N-(2-propan-2-yloxyethyl)propanamide;molecular hydrogen
PubChem CID156820526
Molecular FormulaC14H31NO5
Molecular Weight293.40 g/mol
Exact Mass293.22
IUPAC Name3-[2-(2-ethoxyethoxy)ethoxy]-N-(2-propan-2-yloxyethyl)propanamide;molecular hydrogen
SMILESCCOCCOCCOCCC(=O)NCCOC(C)C.[H][H]
InChIInChI=1S/C14H29NO5.H2/c1-4-17-9-10-19-12-11-18-7-5-14(16)15-6-8-20-13(2)3;/h13H,4-12H2,1-3H3,(H,15,16);1H
InChIKeyMKDNNCDVWMILNW-UHFFFAOYSA-N
XLogP1.23
TPSA66.02 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds14
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.40
LogP ≤ 51.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 3-[2-(2-ethoxyethoxy)ethoxy]-N-(2-propan-2-yloxyethyl)propanamide;molecular hydrogen 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 3-[2-(2-ethoxyethoxy)ethoxy]-N-(2-propan-2-yloxyethyl)propanamide;molecular hydrogen?
The IUPAC name of 3-[2-(2-ethoxyethoxy)ethoxy]-N-(2-propan-2-yloxyethyl)propanamide;molecular hydrogen (CID 156820526) is 3-[2-(2-ethoxyethoxy)ethoxy]-N-(2-propan-2-yloxyethyl)propanamide;molecular hydrogen.
What is the SMILES notation for 3-[2-(2-ethoxyethoxy)ethoxy]-N-(2-propan-2-yloxyethyl)propanamide;molecular hydrogen?
The canonical SMILES for 3-[2-(2-ethoxyethoxy)ethoxy]-N-(2-propan-2-yloxyethyl)propanamide;molecular hydrogen is CCOCCOCCOCCC(=O)NCCOC(C)C.[H][H].
What is the InChIKey of 3-[2-(2-ethoxyethoxy)ethoxy]-N-(2-propan-2-yloxyethyl)propanamide;molecular hydrogen?
The InChIKey is MKDNNCDVWMILNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29NO5.H2/c1-4-17-9-10-19-12-11-18-7-5-14(16)15-6-8-20-13(2)3;/h13H,4-12H2,1-3H3,(H,15,16);1H.
What are the key properties of 3-[2-(2-ethoxyethoxy)ethoxy]-N-(2-propan-2-yloxyethyl)propanamide;molecular hydrogen?
3-[2-(2-ethoxyethoxy)ethoxy]-N-(2-propan-2-yloxyethyl)propanamide;molecular hydrogen has a molecular weight of 293.40 g/mol, XLogP of 1.23, 14 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(2-ethoxyethoxy)ethoxy]-N-(2-propan-2-yloxyethyl)propanamide;molecular hydrogen is sourced from PubChem (CID 156820526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).