2-[(2,2-dimethylcyclobutyl)amino]acetamide

C8H16N2O — CID 130554309

IUPAC2-[(2,2-dimethylcyclobutyl)amino]acetamide
SMILESCC1(C)CCC1NCC(N)=O
InChIInChI=1S/C8H16N2O/c1-8(2)4-3-6(8)10-5-7(9)11/h6,10H,3-5H2,1-2H3,(H2,9,11)
InChIKeyDCNWFQYSYQHZAM-UHFFFAOYSA-N
MW156.23 g/mol
LogP0.25
Rot. Bonds3

About 2-[(2,2-dimethylcyclobutyl)amino]acetamide

2-[(2,2-dimethylcyclobutyl)amino]acetamide (PubChem CID 130554309) has the molecular formula C8H16N2O and a molecular weight of 156.23 g/mol. Its IUPAC name is 2-[(2,2-dimethylcyclobutyl)amino]acetamide.

Molecular Properties

Compound Name2-[(2,2-dimethylcyclobutyl)amino]acetamide
PubChem CID130554309
Molecular FormulaC8H16N2O
Molecular Weight156.23 g/mol
Exact Mass156.13
IUPAC Name2-[(2,2-dimethylcyclobutyl)amino]acetamide
SMILESCC1(C)CCC1NCC(N)=O
InChIInChI=1S/C8H16N2O/c1-8(2)4-3-6(8)10-5-7(9)11/h6,10H,3-5H2,1-2H3,(H2,9,11)
InChIKeyDCNWFQYSYQHZAM-UHFFFAOYSA-N
XLogP0.25
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.23
LogP ≤ 50.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(2,2-dimethylcyclopentyl)amino]acetic acid
CID 79865200
2-[[(2,2-dimethylcyclobutyl)amino]methyl]cyclopentan-1-amine
CID 130556231
N-cyclopropyl-2-[(2,2-dimethylcyclohexyl)amino]acetamide
CID 79828295
N-cyclopentyl-2-[(2,2-dimethylcyclopentyl)amino]acetamide
CID 79861601
N-[(1-fluorocyclopropyl)methyl]-2,2-dimethylcyclobutan-1-amine
CID 130614791
2-(cyclohexylamino)acetamide
CID 13444045
4-[(2,2-dimethylcyclopentyl)amino]butan-2-one
CID 145476658
N-(2-amino-2-oxoethyl)-2-(4,4-dimethylcyclohexyl)acetamide
CID 10013935
3-[(2,2-dimethylcyclobutyl)amino]-2,3-dioxopropanoic acid
CID 131134204
4-[(2-amino-2-oxoethyl)amino]-2,2,3-trimethylcyclohexane-1-carboxylic acid
CID 102630911
1,1-dimethyl-2-(sulfamoylamino)cyclobutane
CID 130556647
2-[3,3-dimethyl-2-(propylamino)cyclopentyl]sulfinylacetamide
CID 114232022

Frequently Asked Questions

What is the IUPAC name of 2-[(2,2-dimethylcyclobutyl)amino]acetamide?
The IUPAC name of 2-[(2,2-dimethylcyclobutyl)amino]acetamide (CID 130554309) is 2-[(2,2-dimethylcyclobutyl)amino]acetamide.
What is the SMILES notation for 2-[(2,2-dimethylcyclobutyl)amino]acetamide?
The canonical SMILES for 2-[(2,2-dimethylcyclobutyl)amino]acetamide is CC1(C)CCC1NCC(N)=O.
What is the InChIKey of 2-[(2,2-dimethylcyclobutyl)amino]acetamide?
The InChIKey is DCNWFQYSYQHZAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O/c1-8(2)4-3-6(8)10-5-7(9)11/h6,10H,3-5H2,1-2H3,(H2,9,11).
What are the key properties of 2-[(2,2-dimethylcyclobutyl)amino]acetamide?
2-[(2,2-dimethylcyclobutyl)amino]acetamide has a molecular weight of 156.23 g/mol, XLogP of 0.25, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2,2-dimethylcyclobutyl)amino]acetamide is sourced from PubChem (CID 130554309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).