2-(1-aminocyclobutyl)-N-[2-(dimethylamino)-2-methylpropyl]acetamide

C12H25N3O — CID 79854548

IUPAC2-(1-aminocyclobutyl)-N-[2-(dimethylamino)-2-methylpropyl]acetamide
SMILESCN(C)C(C)(C)CNC(=O)CC1(N)CCC1
InChIInChI=1S/C12H25N3O/c1-11(2,15(3)4)9-14-10(16)8-12(13)6-5-7-12/h5-9,13H2,1-4H3,(H,14,16)
InChIKeyZEQNPGIYSOZUKQ-UHFFFAOYSA-N
MW227.35 g/mol
LogP0.71
Rot. Bonds5

About 2-(1-aminocyclobutyl)-N-[2-(dimethylamino)-2-methylpropyl]acetamide

2-(1-aminocyclobutyl)-N-[2-(dimethylamino)-2-methylpropyl]acetamide (PubChem CID 79854548) has the molecular formula C12H25N3O and a molecular weight of 227.35 g/mol. Its IUPAC name is 2-(1-aminocyclobutyl)-N-[2-(dimethylamino)-2-methylpropyl]acetamide.

Molecular Properties

Compound Name2-(1-aminocyclobutyl)-N-[2-(dimethylamino)-2-methylpropyl]acetamide
PubChem CID79854548
Molecular FormulaC12H25N3O
Molecular Weight227.35 g/mol
Exact Mass227.20
IUPAC Name2-(1-aminocyclobutyl)-N-[2-(dimethylamino)-2-methylpropyl]acetamide
SMILESCN(C)C(C)(C)CNC(=O)CC1(N)CCC1
InChIInChI=1S/C12H25N3O/c1-11(2,15(3)4)9-14-10(16)8-12(13)6-5-7-12/h5-9,13H2,1-4H3,(H,14,16)
InChIKeyZEQNPGIYSOZUKQ-UHFFFAOYSA-N
XLogP0.71
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.35
LogP ≤ 50.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-[2-[[2-(dimethylamino)-2-methylpropyl]amino]-2-oxoethyl]cyclohexane-1-carboxylic acid
CID 60940390
2-(1-aminocyclobutyl)-N-[2-(dimethylcarbamoylamino)ethyl]acetamide
CID 83112019
1-amino-N-[2-(dimethylamino)-2-methylpropyl]cyclohexane-1-carboxamide;dihydrochloride
CID 119830623
2-(1-aminocyclohexyl)-N-(2-methoxy-2-methylpropyl)acetamide
CID 113450228
2-(1-aminocyclopentyl)-N-(2-methyl-2-methylsulfonylpropyl)acetamide
CID 79551122
2-(1-aminocyclopentyl)-N-[2-(dimethylamino)-2-oxoethyl]acetamide
CID 64686359
2-(1-aminocyclobutyl)-N-(2-aminoethyl)acetamide
CID 79853853
2-[[2-(1-aminocyclobutyl)acetyl]amino]acetic acid
CID 79854186
2-(1-aminocyclobutyl)-N-(3-methylpentan-3-yl)acetamide
CID 103811399
2-(1-aminocyclopentyl)-N-(2-ethyl-2-hydroxybutyl)acetamide
CID 65106412
3-[[2-(1-aminocyclohexyl)acetyl]amino]-N,2,2-trimethylpropanamide
CID 106276956
3-[[2-(1-aminocyclopentyl)acetyl]amino]-N,N-dimethylpropanamide
CID 64684460

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclobutyl)-N-[2-(dimethylamino)-2-methylpropyl]acetamide?
The IUPAC name of 2-(1-aminocyclobutyl)-N-[2-(dimethylamino)-2-methylpropyl]acetamide (CID 79854548) is 2-(1-aminocyclobutyl)-N-[2-(dimethylamino)-2-methylpropyl]acetamide.
What is the SMILES notation for 2-(1-aminocyclobutyl)-N-[2-(dimethylamino)-2-methylpropyl]acetamide?
The canonical SMILES for 2-(1-aminocyclobutyl)-N-[2-(dimethylamino)-2-methylpropyl]acetamide is CN(C)C(C)(C)CNC(=O)CC1(N)CCC1.
What is the InChIKey of 2-(1-aminocyclobutyl)-N-[2-(dimethylamino)-2-methylpropyl]acetamide?
The InChIKey is ZEQNPGIYSOZUKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N3O/c1-11(2,15(3)4)9-14-10(16)8-12(13)6-5-7-12/h5-9,13H2,1-4H3,(H,14,16).
What are the key properties of 2-(1-aminocyclobutyl)-N-[2-(dimethylamino)-2-methylpropyl]acetamide?
2-(1-aminocyclobutyl)-N-[2-(dimethylamino)-2-methylpropyl]acetamide has a molecular weight of 227.35 g/mol, XLogP of 0.71, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminocyclobutyl)-N-[2-(dimethylamino)-2-methylpropyl]acetamide is sourced from PubChem (CID 79854548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).