N-ethyl-N-[2-(3-methyloxetan-3-yl)ethyl]acetamide

C10H19NO2 — CID 144689131

IUPACN-ethyl-N-[2-(3-methyloxetan-3-yl)ethyl]acetamide
SMILESCCN(CCC1(C)COC1)C(C)=O
InChIInChI=1S/C10H19NO2/c1-4-11(9(2)12)6-5-10(3)7-13-8-10/h4-8H2,1-3H3
InChIKeyDBQLFGRSCVZXTQ-UHFFFAOYSA-N
MW185.27 g/mol
LogP1.28
Rot. Bonds4

About N-ethyl-N-[2-(3-methyloxetan-3-yl)ethyl]acetamide

N-ethyl-N-[2-(3-methyloxetan-3-yl)ethyl]acetamide (PubChem CID 144689131) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is N-ethyl-N-[2-(3-methyloxetan-3-yl)ethyl]acetamide.

Molecular Properties

Compound NameN-ethyl-N-[2-(3-methyloxetan-3-yl)ethyl]acetamide
PubChem CID144689131
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC NameN-ethyl-N-[2-(3-methyloxetan-3-yl)ethyl]acetamide
SMILESCCN(CCC1(C)COC1)C(C)=O
InChIInChI=1S/C10H19NO2/c1-4-11(9(2)12)6-5-10(3)7-13-8-10/h4-8H2,1-3H3
InChIKeyDBQLFGRSCVZXTQ-UHFFFAOYSA-N
XLogP1.28
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 51.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-[2-(3-methyloxetan-3-yl)ethyl]acetamide?
The IUPAC name of N-ethyl-N-[2-(3-methyloxetan-3-yl)ethyl]acetamide (CID 144689131) is N-ethyl-N-[2-(3-methyloxetan-3-yl)ethyl]acetamide.
What is the SMILES notation for N-ethyl-N-[2-(3-methyloxetan-3-yl)ethyl]acetamide?
The canonical SMILES for N-ethyl-N-[2-(3-methyloxetan-3-yl)ethyl]acetamide is CCN(CCC1(C)COC1)C(C)=O.
What is the InChIKey of N-ethyl-N-[2-(3-methyloxetan-3-yl)ethyl]acetamide?
The InChIKey is DBQLFGRSCVZXTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2/c1-4-11(9(2)12)6-5-10(3)7-13-8-10/h4-8H2,1-3H3.
What are the key properties of N-ethyl-N-[2-(3-methyloxetan-3-yl)ethyl]acetamide?
N-ethyl-N-[2-(3-methyloxetan-3-yl)ethyl]acetamide has a molecular weight of 185.27 g/mol, XLogP of 1.28, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-[2-(3-methyloxetan-3-yl)ethyl]acetamide is sourced from PubChem (CID 144689131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).