2-(1-methoxycyclobutyl)-N-propylacetamide

C10H19NO2 — CID 103517401

IUPAC2-(1-methoxycyclobutyl)-N-propylacetamide
SMILESCCCNC(=O)CC1(OC)CCC1
InChIInChI=1S/C10H19NO2/c1-3-7-11-9(12)8-10(13-2)5-4-6-10/h3-8H2,1-2H3,(H,11,12)
InChIKeyQLXUKLWRYMBAJO-UHFFFAOYSA-N
MW185.27 g/mol
LogP1.47
Rot. Bonds5

About 2-(1-methoxycyclobutyl)-N-propylacetamide

2-(1-methoxycyclobutyl)-N-propylacetamide (PubChem CID 103517401) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is 2-(1-methoxycyclobutyl)-N-propylacetamide.

Molecular Properties

Compound Name2-(1-methoxycyclobutyl)-N-propylacetamide
PubChem CID103517401
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC Name2-(1-methoxycyclobutyl)-N-propylacetamide
SMILESCCCNC(=O)CC1(OC)CCC1
InChIInChI=1S/C10H19NO2/c1-3-7-11-9(12)8-10(13-2)5-4-6-10/h3-8H2,1-2H3,(H,11,12)
InChIKeyQLXUKLWRYMBAJO-UHFFFAOYSA-N
XLogP1.47
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(1-methoxycyclobutyl)-N-propylacetamide?
The IUPAC name of 2-(1-methoxycyclobutyl)-N-propylacetamide (CID 103517401) is 2-(1-methoxycyclobutyl)-N-propylacetamide.
What is the SMILES notation for 2-(1-methoxycyclobutyl)-N-propylacetamide?
The canonical SMILES for 2-(1-methoxycyclobutyl)-N-propylacetamide is CCCNC(=O)CC1(OC)CCC1.
What is the InChIKey of 2-(1-methoxycyclobutyl)-N-propylacetamide?
The InChIKey is QLXUKLWRYMBAJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2/c1-3-7-11-9(12)8-10(13-2)5-4-6-10/h3-8H2,1-2H3,(H,11,12).
What are the key properties of 2-(1-methoxycyclobutyl)-N-propylacetamide?
2-(1-methoxycyclobutyl)-N-propylacetamide has a molecular weight of 185.27 g/mol, XLogP of 1.47, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-methoxycyclobutyl)-N-propylacetamide is sourced from PubChem (CID 103517401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).