2-ethoxy-N-(3-propan-2-yloxypropyl)acetamide

C10H21NO3 — CID 60638133

IUPAC2-ethoxy-N-(3-propan-2-yloxypropyl)acetamide
SMILESCCOCC(=O)NCCCOC(C)C
InChIInChI=1S/C10H21NO3/c1-4-13-8-10(12)11-6-5-7-14-9(2)3/h9H,4-8H2,1-3H3,(H,11,12)
InChIKeyVHWWRSZYRVBWHN-UHFFFAOYSA-N
MW203.28 g/mol
LogP0.95
Rot. Bonds8

About 2-ethoxy-N-(3-propan-2-yloxypropyl)acetamide

2-ethoxy-N-(3-propan-2-yloxypropyl)acetamide (PubChem CID 60638133) has the molecular formula C10H21NO3 and a molecular weight of 203.28 g/mol. Its IUPAC name is 2-ethoxy-N-(3-propan-2-yloxypropyl)acetamide.

Molecular Properties

Compound Name2-ethoxy-N-(3-propan-2-yloxypropyl)acetamide
PubChem CID60638133
Molecular FormulaC10H21NO3
Molecular Weight203.28 g/mol
Exact Mass203.15
IUPAC Name2-ethoxy-N-(3-propan-2-yloxypropyl)acetamide
SMILESCCOCC(=O)NCCCOC(C)C
InChIInChI=1S/C10H21NO3/c1-4-13-8-10(12)11-6-5-7-14-9(2)3/h9H,4-8H2,1-3H3,(H,11,12)
InChIKeyVHWWRSZYRVBWHN-UHFFFAOYSA-N
XLogP0.95
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.28
LogP ≤ 50.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-(2-methoxyethoxy)-N-(3-propan-2-yloxypropyl)acetamide
CID 103606873
2-[2-oxo-2-(4-propan-2-yloxybutylamino)ethoxy]acetic acid
CID 106003646
2-ethoxy-N-(5-methylhexyl)acetamide
CID 21019006
N-(4-aminopentyl)-2-ethoxyacetamide
CID 106122279
2-ethoxy-N-(3-hydroxypropyl)acetamide
CID 43419254
4-amino-N-(3-propan-2-yloxypropyl)pentanamide;hydrochloride
CID 120558859
N-heptyl-N'-(3-propan-2-yloxypropyl)butanediamide
CID 4554473
2-(dimethylamino)-N-(3-propan-2-yloxypropyl)acetamide
CID 156560781
2-ethoxy-N-(3-formamidopropyl)acetamide
CID 155439472
N-(3-cyanopropyl)-2-ethoxyacetamide
CID 62668485
2-(2-methoxyethoxy)-N-(2-propan-2-yloxyethyl)acetamide
CID 104578556
2-ethoxy-N-[2-[2-[2-[2-[(2-ethoxyacetyl)amino]ethoxy]ethoxy]ethoxy]ethyl]acetamide
CID 142043664

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-(3-propan-2-yloxypropyl)acetamide?
The IUPAC name of 2-ethoxy-N-(3-propan-2-yloxypropyl)acetamide (CID 60638133) is 2-ethoxy-N-(3-propan-2-yloxypropyl)acetamide.
What is the SMILES notation for 2-ethoxy-N-(3-propan-2-yloxypropyl)acetamide?
The canonical SMILES for 2-ethoxy-N-(3-propan-2-yloxypropyl)acetamide is CCOCC(=O)NCCCOC(C)C.
What is the InChIKey of 2-ethoxy-N-(3-propan-2-yloxypropyl)acetamide?
The InChIKey is VHWWRSZYRVBWHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO3/c1-4-13-8-10(12)11-6-5-7-14-9(2)3/h9H,4-8H2,1-3H3,(H,11,12).
What are the key properties of 2-ethoxy-N-(3-propan-2-yloxypropyl)acetamide?
2-ethoxy-N-(3-propan-2-yloxypropyl)acetamide has a molecular weight of 203.28 g/mol, XLogP of 0.95, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-(3-propan-2-yloxypropyl)acetamide is sourced from PubChem (CID 60638133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).