N-ethyl-N-(2-hydroxyethyl)-2-(1-methoxycyclobutyl)acetamide

C11H21NO3 — CID 103520103

IUPACN-ethyl-N-(2-hydroxyethyl)-2-(1-methoxycyclobutyl)acetamide
SMILESCCN(CCO)C(=O)CC1(OC)CCC1
InChIInChI=1S/C11H21NO3/c1-3-12(7-8-13)10(14)9-11(15-2)5-4-6-11/h13H,3-9H2,1-2H3
InChIKeyXTPDQHSLUCHULG-UHFFFAOYSA-N
MW215.29 g/mol
LogP0.79
Rot. Bonds6

About N-ethyl-N-(2-hydroxyethyl)-2-(1-methoxycyclobutyl)acetamide

N-ethyl-N-(2-hydroxyethyl)-2-(1-methoxycyclobutyl)acetamide (PubChem CID 103520103) has the molecular formula C11H21NO3 and a molecular weight of 215.29 g/mol. Its IUPAC name is N-ethyl-N-(2-hydroxyethyl)-2-(1-methoxycyclobutyl)acetamide.

Molecular Properties

Compound NameN-ethyl-N-(2-hydroxyethyl)-2-(1-methoxycyclobutyl)acetamide
PubChem CID103520103
Molecular FormulaC11H21NO3
Molecular Weight215.29 g/mol
Exact Mass215.15
IUPAC NameN-ethyl-N-(2-hydroxyethyl)-2-(1-methoxycyclobutyl)acetamide
SMILESCCN(CCO)C(=O)CC1(OC)CCC1
InChIInChI=1S/C11H21NO3/c1-3-12(7-8-13)10(14)9-11(15-2)5-4-6-11/h13H,3-9H2,1-2H3
InChIKeyXTPDQHSLUCHULG-UHFFFAOYSA-N
XLogP0.79
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.29
LogP ≤ 50.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(2-hydroxyethyl)-2-(1-methoxycyclobutyl)acetamide?
The IUPAC name of N-ethyl-N-(2-hydroxyethyl)-2-(1-methoxycyclobutyl)acetamide (CID 103520103) is N-ethyl-N-(2-hydroxyethyl)-2-(1-methoxycyclobutyl)acetamide.
What is the SMILES notation for N-ethyl-N-(2-hydroxyethyl)-2-(1-methoxycyclobutyl)acetamide?
The canonical SMILES for N-ethyl-N-(2-hydroxyethyl)-2-(1-methoxycyclobutyl)acetamide is CCN(CCO)C(=O)CC1(OC)CCC1.
What is the InChIKey of N-ethyl-N-(2-hydroxyethyl)-2-(1-methoxycyclobutyl)acetamide?
The InChIKey is XTPDQHSLUCHULG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO3/c1-3-12(7-8-13)10(14)9-11(15-2)5-4-6-11/h13H,3-9H2,1-2H3.
What are the key properties of N-ethyl-N-(2-hydroxyethyl)-2-(1-methoxycyclobutyl)acetamide?
N-ethyl-N-(2-hydroxyethyl)-2-(1-methoxycyclobutyl)acetamide has a molecular weight of 215.29 g/mol, XLogP of 0.79, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(2-hydroxyethyl)-2-(1-methoxycyclobutyl)acetamide is sourced from PubChem (CID 103520103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).