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

C9H17NO2 — CID 103517374

IUPACN-ethyl-2-(1-methoxycyclobutyl)acetamide
SMILESCCNC(=O)CC1(OC)CCC1
InChIInChI=1S/C9H17NO2/c1-3-10-8(11)7-9(12-2)5-4-6-9/h3-7H2,1-2H3,(H,10,11)
InChIKeyLXBXLZFOXLASMA-UHFFFAOYSA-N
MW171.24 g/mol
LogP1.08
Rot. Bonds4

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

N-ethyl-2-(1-methoxycyclobutyl)acetamide (PubChem CID 103517374) has the molecular formula C9H17NO2 and a molecular weight of 171.24 g/mol. Its IUPAC name is N-ethyl-2-(1-methoxycyclobutyl)acetamide.

Molecular Properties

Compound NameN-ethyl-2-(1-methoxycyclobutyl)acetamide
PubChem CID103517374
Molecular FormulaC9H17NO2
Molecular Weight171.24 g/mol
Exact Mass171.13
IUPAC NameN-ethyl-2-(1-methoxycyclobutyl)acetamide
SMILESCCNC(=O)CC1(OC)CCC1
InChIInChI=1S/C9H17NO2/c1-3-10-8(11)7-9(12-2)5-4-6-9/h3-7H2,1-2H3,(H,10,11)
InChIKeyLXBXLZFOXLASMA-UHFFFAOYSA-N
XLogP1.08
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.24
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(1-methoxycyclobutyl)acetamide?
The IUPAC name of N-ethyl-2-(1-methoxycyclobutyl)acetamide (CID 103517374) is N-ethyl-2-(1-methoxycyclobutyl)acetamide.
What is the SMILES notation for N-ethyl-2-(1-methoxycyclobutyl)acetamide?
The canonical SMILES for N-ethyl-2-(1-methoxycyclobutyl)acetamide is CCNC(=O)CC1(OC)CCC1.
What is the InChIKey of N-ethyl-2-(1-methoxycyclobutyl)acetamide?
The InChIKey is LXBXLZFOXLASMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO2/c1-3-10-8(11)7-9(12-2)5-4-6-9/h3-7H2,1-2H3,(H,10,11).
What are the key properties of N-ethyl-2-(1-methoxycyclobutyl)acetamide?
N-ethyl-2-(1-methoxycyclobutyl)acetamide has a molecular weight of 171.24 g/mol, XLogP of 1.08, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(1-methoxycyclobutyl)acetamide is sourced from PubChem (CID 103517374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).