2-(1-aminocyclobutyl)-N-(2-methylcyclobutyl)acetamide

C11H20N2O — CID 126981484

IUPAC2-(1-aminocyclobutyl)-N-(2-methylcyclobutyl)acetamide
SMILESCC1CCC1NC(=O)CC1(N)CCC1
InChIInChI=1S/C11H20N2O/c1-8-3-4-9(8)13-10(14)7-11(12)5-2-6-11/h8-9H,2-7,12H2,1H3,(H,13,14)
InChIKeyGDBXDRNSKDCFFB-UHFFFAOYSA-N
MW196.29 g/mol
LogP1.17
Rot. Bonds3

About 2-(1-aminocyclobutyl)-N-(2-methylcyclobutyl)acetamide

2-(1-aminocyclobutyl)-N-(2-methylcyclobutyl)acetamide (PubChem CID 126981484) has the molecular formula C11H20N2O and a molecular weight of 196.29 g/mol. Its IUPAC name is 2-(1-aminocyclobutyl)-N-(2-methylcyclobutyl)acetamide.

Molecular Properties

Compound Name2-(1-aminocyclobutyl)-N-(2-methylcyclobutyl)acetamide
PubChem CID126981484
Molecular FormulaC11H20N2O
Molecular Weight196.29 g/mol
Exact Mass196.16
IUPAC Name2-(1-aminocyclobutyl)-N-(2-methylcyclobutyl)acetamide
SMILESCC1CCC1NC(=O)CC1(N)CCC1
InChIInChI=1S/C11H20N2O/c1-8-3-4-9(8)13-10(14)7-11(12)5-2-6-11/h8-9H,2-7,12H2,1H3,(H,13,14)
InChIKeyGDBXDRNSKDCFFB-UHFFFAOYSA-N
XLogP1.17
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 51.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(1-aminocyclobutyl)-N-(3-ethyl-2-methylcyclopentyl)acetamide
CID 79854054
2-(1-aminocyclopentyl)-N-(1,3-dimethylpiperidin-4-yl)acetamide
CID 114503698
N-(2-methylcyclobutyl)-2-(1-methylcyclopropyl)acetamide
CID 130666792
2-(1-aminocyclopentyl)-N-(2-hydroxycyclohexyl)acetamide
CID 64677437
2-(1-aminocyclopropyl)-N-(2-methylthiolan-3-yl)acetamide
CID 130899053
N-(1-acetylpiperidin-4-yl)-2-(1-aminocyclobutyl)acetamide
CID 79854676
2-(1-aminocyclopropyl)-N-cyclopentylacetamide
CID 115016249
2-(1-aminocyclobutyl)-N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]acetamide
CID 79843554
2-(1-aminocyclobutyl)-1-(3,4-dimethylpyrrolidin-1-yl)ethanone
CID 79854762
2-(1-aminocyclopentyl)-N-(4-ethylcyclohexyl)acetamide
CID 64678625
2-(1-aminocyclopentyl)-N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)acetamide
CID 64684823
1-[2-[(2-methylcyclohexyl)amino]-2-oxoethyl]cycloheptane-1-carboxylic acid
CID 43529605

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclobutyl)-N-(2-methylcyclobutyl)acetamide?
The IUPAC name of 2-(1-aminocyclobutyl)-N-(2-methylcyclobutyl)acetamide (CID 126981484) is 2-(1-aminocyclobutyl)-N-(2-methylcyclobutyl)acetamide.
What is the SMILES notation for 2-(1-aminocyclobutyl)-N-(2-methylcyclobutyl)acetamide?
The canonical SMILES for 2-(1-aminocyclobutyl)-N-(2-methylcyclobutyl)acetamide is CC1CCC1NC(=O)CC1(N)CCC1.
What is the InChIKey of 2-(1-aminocyclobutyl)-N-(2-methylcyclobutyl)acetamide?
The InChIKey is GDBXDRNSKDCFFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O/c1-8-3-4-9(8)13-10(14)7-11(12)5-2-6-11/h8-9H,2-7,12H2,1H3,(H,13,14).
What are the key properties of 2-(1-aminocyclobutyl)-N-(2-methylcyclobutyl)acetamide?
2-(1-aminocyclobutyl)-N-(2-methylcyclobutyl)acetamide has a molecular weight of 196.29 g/mol, XLogP of 1.17, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminocyclobutyl)-N-(2-methylcyclobutyl)acetamide is sourced from PubChem (CID 126981484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).