2-anilino-N-[[1-(dimethylamino)cyclobutyl]methyl]acetamide

C15H23N3O — CID 105417171

IUPAC2-anilino-N-[[1-(dimethylamino)cyclobutyl]methyl]acetamide
SMILESCN(C)C1(CNC(=O)CNc2ccccc2)CCC1
InChIInChI=1S/C15H23N3O/c1-18(2)15(9-6-10-15)12-17-14(19)11-16-13-7-4-3-5-8-13/h3-5,7-8,16H,6,9-12H2,1-2H3,(H,17,19)
InChIKeyUTUYIISFPMLXRK-UHFFFAOYSA-N
MW261.37 g/mol
LogP1.70
Rot. Bonds6

About 2-anilino-N-[[1-(dimethylamino)cyclobutyl]methyl]acetamide

2-anilino-N-[[1-(dimethylamino)cyclobutyl]methyl]acetamide (PubChem CID 105417171) has the molecular formula C15H23N3O and a molecular weight of 261.37 g/mol. Its IUPAC name is 2-anilino-N-[[1-(dimethylamino)cyclobutyl]methyl]acetamide.

Molecular Properties

Compound Name2-anilino-N-[[1-(dimethylamino)cyclobutyl]methyl]acetamide
PubChem CID105417171
Molecular FormulaC15H23N3O
Molecular Weight261.37 g/mol
Exact Mass261.18
IUPAC Name2-anilino-N-[[1-(dimethylamino)cyclobutyl]methyl]acetamide
SMILESCN(C)C1(CNC(=O)CNc2ccccc2)CCC1
InChIInChI=1S/C15H23N3O/c1-18(2)15(9-6-10-15)12-17-14(19)11-16-13-7-4-3-5-8-13/h3-5,7-8,16H,6,9-12H2,1-2H3,(H,17,19)
InChIKeyUTUYIISFPMLXRK-UHFFFAOYSA-N
XLogP1.70
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 51.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-anilino-N-[(1-methylcyclohexyl)methyl]acetamide
CID 103813000
N-[[1-(dimethylamino)cyclohexyl]methyl]-3-phenylbutanamide
CID 4787583
2-anilino-N-(1-ethylcyclobutyl)acetamide
CID 113266947
N-[[1-(dimethylamino)cyclopentyl]methyl]-2-(2,2,2-trifluoroethylamino)acetamide
CID 78924304
3-chloro-N-[[1-(dimethylamino)cyclobutyl]methyl]propanamide
CID 105415955
4-[[1-(dimethylamino)cyclopentyl]methylamino]benzoic acid
CID 83121256
4-[[(2-anilinoacetyl)amino]methyl]oxane-4-carboxylic acid
CID 115439975
N-[[1-(dimethylamino)cyclopentyl]methyl]-3-oxobutanamide
CID 83109875
2-anilino-N-[2-(methylamino)-2-oxoethyl]acetamide
CID 60671281
N-[[1-(dimethylamino)cyclobutyl]methyl]-2,2-dimethylpropanamide
CID 105420633
3-amino-N-[[1-(dimethylamino)cyclopentyl]methyl]-3-sulfanylidenepropanamide
CID 83109897
N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(1,3-dioxoisoindol-2-yl)acetamide
CID 16559242

Frequently Asked Questions

What is the IUPAC name of 2-anilino-N-[[1-(dimethylamino)cyclobutyl]methyl]acetamide?
The IUPAC name of 2-anilino-N-[[1-(dimethylamino)cyclobutyl]methyl]acetamide (CID 105417171) is 2-anilino-N-[[1-(dimethylamino)cyclobutyl]methyl]acetamide.
What is the SMILES notation for 2-anilino-N-[[1-(dimethylamino)cyclobutyl]methyl]acetamide?
The canonical SMILES for 2-anilino-N-[[1-(dimethylamino)cyclobutyl]methyl]acetamide is CN(C)C1(CNC(=O)CNc2ccccc2)CCC1.
What is the InChIKey of 2-anilino-N-[[1-(dimethylamino)cyclobutyl]methyl]acetamide?
The InChIKey is UTUYIISFPMLXRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O/c1-18(2)15(9-6-10-15)12-17-14(19)11-16-13-7-4-3-5-8-13/h3-5,7-8,16H,6,9-12H2,1-2H3,(H,17,19).
What are the key properties of 2-anilino-N-[[1-(dimethylamino)cyclobutyl]methyl]acetamide?
2-anilino-N-[[1-(dimethylamino)cyclobutyl]methyl]acetamide has a molecular weight of 261.37 g/mol, XLogP of 1.70, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-anilino-N-[[1-(dimethylamino)cyclobutyl]methyl]acetamide is sourced from PubChem (CID 105417171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).