2-(3-ethyloxetan-3-yl)oxy-N,N-dimethylacetamide

C9H17NO3 — CID 91387504

IUPAC2-(3-ethyloxetan-3-yl)oxy-N,N-dimethylacetamide
SMILESCCC1(OCC(=O)N(C)C)COC1
InChIInChI=1S/C9H17NO3/c1-4-9(6-12-7-9)13-5-8(11)10(2)3/h4-7H2,1-3H3
InChIKeyQOQSZKRWYAVGFQ-UHFFFAOYSA-N
MW187.24 g/mol
LogP0.27
Rot. Bonds4

About 2-(3-ethyloxetan-3-yl)oxy-N,N-dimethylacetamide

2-(3-ethyloxetan-3-yl)oxy-N,N-dimethylacetamide (PubChem CID 91387504) has the molecular formula C9H17NO3 and a molecular weight of 187.24 g/mol. Its IUPAC name is 2-(3-ethyloxetan-3-yl)oxy-N,N-dimethylacetamide.

Molecular Properties

Compound Name2-(3-ethyloxetan-3-yl)oxy-N,N-dimethylacetamide
PubChem CID91387504
Molecular FormulaC9H17NO3
Molecular Weight187.24 g/mol
Exact Mass187.12
IUPAC Name2-(3-ethyloxetan-3-yl)oxy-N,N-dimethylacetamide
SMILESCCC1(OCC(=O)N(C)C)COC1
InChIInChI=1S/C9H17NO3/c1-4-9(6-12-7-9)13-5-8(11)10(2)3/h4-7H2,1-3H3
InChIKeyQOQSZKRWYAVGFQ-UHFFFAOYSA-N
XLogP0.27
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.24
LogP ≤ 50.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-(3-ethyloxetan-3-yl)oxy-N,N-dimethylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[1-(aminomethyl)cycloheptyl]oxy-N,N-dimethylacetamide
CID 65052011
N,N-dimethyl-2-trimethylsilyloxyacetamide
CID 102264799
(5-ethyl-1,3-dioxan-5-yl) hydrogen carbonate
CID 67894102
ethyl 3-amino-3-(3-ethyloxetan-3-yl)propanoate
CID 130226299
2-(3-ethoxyoxolan-3-yl)acetic acid
CID 105435742
2-(3-ethoxyoxan-3-yl)acetic acid
CID 105443019
[2-(dimethylamino)-2-oxoethyl] diethyl phosphate
CID 141322908
N,N-dimethyl-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 12636379
N-cyclopropyl-2-[(3-methoxyoxolan-3-yl)methylamino]-N-methylacetamide
CID 104760856
tert-butyl 4-[3-(dimethylamino)-3-oxopropoxy]-4-ethylpiperidine-1-carboxylate
CID 103916049
1-(3-ethyloxetan-3-yl)oxybutyl 2-methylprop-2-enoate
CID 155656471
2-[1-(aminomethyl)cyclopentyl]oxy-N-methyl-N-propan-2-ylacetamide
CID 65051036

Frequently Asked Questions

What is the IUPAC name of 2-(3-ethyloxetan-3-yl)oxy-N,N-dimethylacetamide?
The IUPAC name of 2-(3-ethyloxetan-3-yl)oxy-N,N-dimethylacetamide (CID 91387504) is 2-(3-ethyloxetan-3-yl)oxy-N,N-dimethylacetamide.
What is the SMILES notation for 2-(3-ethyloxetan-3-yl)oxy-N,N-dimethylacetamide?
The canonical SMILES for 2-(3-ethyloxetan-3-yl)oxy-N,N-dimethylacetamide is CCC1(OCC(=O)N(C)C)COC1.
What is the InChIKey of 2-(3-ethyloxetan-3-yl)oxy-N,N-dimethylacetamide?
The InChIKey is QOQSZKRWYAVGFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO3/c1-4-9(6-12-7-9)13-5-8(11)10(2)3/h4-7H2,1-3H3.
What are the key properties of 2-(3-ethyloxetan-3-yl)oxy-N,N-dimethylacetamide?
2-(3-ethyloxetan-3-yl)oxy-N,N-dimethylacetamide has a molecular weight of 187.24 g/mol, XLogP of 0.27, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-ethyloxetan-3-yl)oxy-N,N-dimethylacetamide is sourced from PubChem (CID 91387504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).