N-butan-2-yl-2-(1-methoxycyclobutyl)acetamide

C11H21NO2 — CID 103517342

IUPACN-butan-2-yl-2-(1-methoxycyclobutyl)acetamide
SMILESCCC(C)NC(=O)CC1(OC)CCC1
InChIInChI=1S/C11H21NO2/c1-4-9(2)12-10(13)8-11(14-3)6-5-7-11/h9H,4-8H2,1-3H3,(H,12,13)
InChIKeyGGJCJFPLESQRDH-UHFFFAOYSA-N
MW199.29 g/mol
LogP1.86
Rot. Bonds5

About N-butan-2-yl-2-(1-methoxycyclobutyl)acetamide

N-butan-2-yl-2-(1-methoxycyclobutyl)acetamide (PubChem CID 103517342) has the molecular formula C11H21NO2 and a molecular weight of 199.29 g/mol. Its IUPAC name is N-butan-2-yl-2-(1-methoxycyclobutyl)acetamide.

Molecular Properties

Compound NameN-butan-2-yl-2-(1-methoxycyclobutyl)acetamide
PubChem CID103517342
Molecular FormulaC11H21NO2
Molecular Weight199.29 g/mol
Exact Mass199.16
IUPAC NameN-butan-2-yl-2-(1-methoxycyclobutyl)acetamide
SMILESCCC(C)NC(=O)CC1(OC)CCC1
InChIInChI=1S/C11H21NO2/c1-4-9(2)12-10(13)8-11(14-3)6-5-7-11/h9H,4-8H2,1-3H3,(H,12,13)
InChIKeyGGJCJFPLESQRDH-UHFFFAOYSA-N
XLogP1.86
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.29
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-butan-2-yl-2-(1-methoxycyclobutyl)acetamide?
The IUPAC name of N-butan-2-yl-2-(1-methoxycyclobutyl)acetamide (CID 103517342) is N-butan-2-yl-2-(1-methoxycyclobutyl)acetamide.
What is the SMILES notation for N-butan-2-yl-2-(1-methoxycyclobutyl)acetamide?
The canonical SMILES for N-butan-2-yl-2-(1-methoxycyclobutyl)acetamide is CCC(C)NC(=O)CC1(OC)CCC1.
What is the InChIKey of N-butan-2-yl-2-(1-methoxycyclobutyl)acetamide?
The InChIKey is GGJCJFPLESQRDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO2/c1-4-9(2)12-10(13)8-11(14-3)6-5-7-11/h9H,4-8H2,1-3H3,(H,12,13).
What are the key properties of N-butan-2-yl-2-(1-methoxycyclobutyl)acetamide?
N-butan-2-yl-2-(1-methoxycyclobutyl)acetamide has a molecular weight of 199.29 g/mol, XLogP of 1.86, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-butan-2-yl-2-(1-methoxycyclobutyl)acetamide is sourced from PubChem (CID 103517342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).