N-(3-ethoxyoxan-4-yl)acetamide

C9H17NO3 — CID 131089007

IUPACN-(3-ethoxyoxan-4-yl)acetamide
SMILESCCOC1COCCC1NC(C)=O
InChIInChI=1S/C9H17NO3/c1-3-13-9-6-12-5-4-8(9)10-7(2)11/h8-9H,3-6H2,1-2H3,(H,10,11)
InChIKeyIRKZDKAZYYTFEF-UHFFFAOYSA-N
MW187.24 g/mol
LogP0.32
Rot. Bonds3

About N-(3-ethoxyoxan-4-yl)acetamide

N-(3-ethoxyoxan-4-yl)acetamide (PubChem CID 131089007) has the molecular formula C9H17NO3 and a molecular weight of 187.24 g/mol. Its IUPAC name is N-(3-ethoxyoxan-4-yl)acetamide.

Molecular Properties

Compound NameN-(3-ethoxyoxan-4-yl)acetamide
PubChem CID131089007
Molecular FormulaC9H17NO3
Molecular Weight187.24 g/mol
Exact Mass187.12
IUPAC NameN-(3-ethoxyoxan-4-yl)acetamide
SMILESCCOC1COCCC1NC(C)=O
InChIInChI=1S/C9H17NO3/c1-3-13-9-6-12-5-4-8(9)10-7(2)11/h8-9H,3-6H2,1-2H3,(H,10,11)
InChIKeyIRKZDKAZYYTFEF-UHFFFAOYSA-N
XLogP0.32
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.24
LogP ≤ 50.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3,4-dichlorophenyl)-N-[(3S,4R)-3-ethoxyoxan-4-yl]acetamide
CID 91774837
N-[(3S,4R)-3-ethoxyoxan-4-yl]-4-morpholin-4-ylbenzamide
CID 91764505
N-(3-ethoxyoxan-4-yl)-4-(4-methoxyphenoxy)benzamide
CID 156608381
N-(4-methoxyoxan-3-yl)acetamide
CID 157037977
N-[(3S,4R)-3-ethoxyoxan-4-yl]-2-(5-methylpyrazol-1-yl)acetamide
CID 91760979
N-(3-aminooxan-4-yl)acetamide
CID 83619330
N-[(3S,4R)-3-ethoxyoxan-4-yl]-2-(4-phenylpiperidin-1-yl)acetamide
CID 91776740
1-(4-chlorophenyl)-N-[(3S,4R)-3-ethoxyoxan-4-yl]cyclobutane-1-carboxamide
CID 91776750
N-(4-hydrazinyloxan-3-yl)acetamide
CID 123188437
N-[(3S,4R)-3-ethoxyoxan-4-yl]-5-(pyrrolidin-1-ylmethyl)furan-2-carboxamide
CID 91794402
N-[(3S,4R)-3-(2-hydroxyethoxy)oxan-4-yl]-2,2,3-trimethylbut-3-enamide
CID 91783033
2-chloro-N-(3-methoxyoxan-4-yl)acetamide
CID 127013218

Frequently Asked Questions

What is the IUPAC name of N-(3-ethoxyoxan-4-yl)acetamide?
The IUPAC name of N-(3-ethoxyoxan-4-yl)acetamide (CID 131089007) is N-(3-ethoxyoxan-4-yl)acetamide.
What is the SMILES notation for N-(3-ethoxyoxan-4-yl)acetamide?
The canonical SMILES for N-(3-ethoxyoxan-4-yl)acetamide is CCOC1COCCC1NC(C)=O.
What is the InChIKey of N-(3-ethoxyoxan-4-yl)acetamide?
The InChIKey is IRKZDKAZYYTFEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO3/c1-3-13-9-6-12-5-4-8(9)10-7(2)11/h8-9H,3-6H2,1-2H3,(H,10,11).
What are the key properties of N-(3-ethoxyoxan-4-yl)acetamide?
N-(3-ethoxyoxan-4-yl)acetamide has a molecular weight of 187.24 g/mol, XLogP of 0.32, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-ethoxyoxan-4-yl)acetamide is sourced from PubChem (CID 131089007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).