N,N-diethyl-2-(1-methoxycyclobutyl)acetamide

C11H21NO2 — CID 103517364

IUPACN,N-diethyl-2-(1-methoxycyclobutyl)acetamide
SMILESCCN(CC)C(=O)CC1(OC)CCC1
InChIInChI=1S/C11H21NO2/c1-4-12(5-2)10(13)9-11(14-3)7-6-8-11/h4-9H2,1-3H3
InChIKeyUPTOBFKGLOJYSS-UHFFFAOYSA-N
MW199.29 g/mol
LogP1.81
Rot. Bonds5

About N,N-diethyl-2-(1-methoxycyclobutyl)acetamide

N,N-diethyl-2-(1-methoxycyclobutyl)acetamide (PubChem CID 103517364) has the molecular formula C11H21NO2 and a molecular weight of 199.29 g/mol. Its IUPAC name is N,N-diethyl-2-(1-methoxycyclobutyl)acetamide.

Molecular Properties

Compound NameN,N-diethyl-2-(1-methoxycyclobutyl)acetamide
PubChem CID103517364
Molecular FormulaC11H21NO2
Molecular Weight199.29 g/mol
Exact Mass199.16
IUPAC NameN,N-diethyl-2-(1-methoxycyclobutyl)acetamide
SMILESCCN(CC)C(=O)CC1(OC)CCC1
InChIInChI=1S/C11H21NO2/c1-4-12(5-2)10(13)9-11(14-3)7-6-8-11/h4-9H2,1-3H3
InChIKeyUPTOBFKGLOJYSS-UHFFFAOYSA-N
XLogP1.81
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.29
LogP ≤ 51.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-(1-methoxycyclobutyl)acetamide?
The IUPAC name of N,N-diethyl-2-(1-methoxycyclobutyl)acetamide (CID 103517364) is N,N-diethyl-2-(1-methoxycyclobutyl)acetamide.
What is the SMILES notation for N,N-diethyl-2-(1-methoxycyclobutyl)acetamide?
The canonical SMILES for N,N-diethyl-2-(1-methoxycyclobutyl)acetamide is CCN(CC)C(=O)CC1(OC)CCC1.
What is the InChIKey of N,N-diethyl-2-(1-methoxycyclobutyl)acetamide?
The InChIKey is UPTOBFKGLOJYSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO2/c1-4-12(5-2)10(13)9-11(14-3)7-6-8-11/h4-9H2,1-3H3.
What are the key properties of N,N-diethyl-2-(1-methoxycyclobutyl)acetamide?
N,N-diethyl-2-(1-methoxycyclobutyl)acetamide has a molecular weight of 199.29 g/mol, XLogP of 1.81, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-(1-methoxycyclobutyl)acetamide is sourced from PubChem (CID 103517364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).