N-[[1-(dimethylamino)cyclobutyl]methyl]-2-methoxypropanamide

C11H22N2O2 — CID 105420622

IUPACN-[[1-(dimethylamino)cyclobutyl]methyl]-2-methoxypropanamide
SMILESCOC(C)C(=O)NCC1(N(C)C)CCC1
InChIInChI=1S/C11H22N2O2/c1-9(15-4)10(14)12-8-11(13(2)3)6-5-7-11/h9H,5-8H2,1-4H3,(H,12,14)
InChIKeyQIGOHFQCCRLKGY-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.62
Rot. Bonds5

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

N-[[1-(dimethylamino)cyclobutyl]methyl]-2-methoxypropanamide (PubChem CID 105420622) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is N-[[1-(dimethylamino)cyclobutyl]methyl]-2-methoxypropanamide.

Molecular Properties

Compound NameN-[[1-(dimethylamino)cyclobutyl]methyl]-2-methoxypropanamide
PubChem CID105420622
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC NameN-[[1-(dimethylamino)cyclobutyl]methyl]-2-methoxypropanamide
SMILESCOC(C)C(=O)NCC1(N(C)C)CCC1
InChIInChI=1S/C11H22N2O2/c1-9(15-4)10(14)12-8-11(13(2)3)6-5-7-11/h9H,5-8H2,1-4H3,(H,12,14)
InChIKeyQIGOHFQCCRLKGY-UHFFFAOYSA-N
XLogP0.62
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-[[1-(dimethylamino)cyclobutyl]methylamino]-2,3-dimethyl-4-oxobutanoic acid
CID 103499360
N-[[1-(dimethylamino)cyclobutyl]methyl]-2,2-difluoroacetamide
CID 103516127
3-amino-N-[[1-(dimethylamino)cyclobutyl]methyl]-2-methylbutanamide
CID 105417065
(2S,3S)-2-amino-N-[[1-(dimethylamino)cyclobutyl]methyl]-3-methylpentanamide
CID 105417156
N-[[1-(dimethylamino)cyclopentyl]methyl]-2-sulfanylpropanamide
CID 107034071
1-[[1-(dimethylamino)cyclobutyl]methyl]-3-propan-2-ylurea
CID 105408997
N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(2,2,2-trifluoroethoxy)propanamide
CID 47031359
4-[[1-(dimethylamino)cyclobutyl]methylcarbamoylamino]-3-methoxybutanoic acid
CID 103160120
(2S)-2-amino-N-[[1-(dimethylamino)cyclobutyl]methyl]-3,3-dimethylbutanamide
CID 105417333
2-cyano-N-[[1-(dimethylamino)cyclopentyl]methyl]propanamide
CID 78996361
2-amino-N-[[1-(dimethylamino)cyclohexyl]methyl]-3-methylpentanamide
CID 61248438
(2R)-N-[[1-(dimethylamino)cyclopentyl]methyl]-2-(3-methylphenoxy)propanamide
CID 94109673

Frequently Asked Questions

What is the IUPAC name of N-[[1-(dimethylamino)cyclobutyl]methyl]-2-methoxypropanamide?
The IUPAC name of N-[[1-(dimethylamino)cyclobutyl]methyl]-2-methoxypropanamide (CID 105420622) is N-[[1-(dimethylamino)cyclobutyl]methyl]-2-methoxypropanamide.
What is the SMILES notation for N-[[1-(dimethylamino)cyclobutyl]methyl]-2-methoxypropanamide?
The canonical SMILES for N-[[1-(dimethylamino)cyclobutyl]methyl]-2-methoxypropanamide is COC(C)C(=O)NCC1(N(C)C)CCC1.
What is the InChIKey of N-[[1-(dimethylamino)cyclobutyl]methyl]-2-methoxypropanamide?
The InChIKey is QIGOHFQCCRLKGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-9(15-4)10(14)12-8-11(13(2)3)6-5-7-11/h9H,5-8H2,1-4H3,(H,12,14).
What are the key properties of N-[[1-(dimethylamino)cyclobutyl]methyl]-2-methoxypropanamide?
N-[[1-(dimethylamino)cyclobutyl]methyl]-2-methoxypropanamide has a molecular weight of 214.31 g/mol, XLogP of 0.62, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(dimethylamino)cyclobutyl]methyl]-2-methoxypropanamide is sourced from PubChem (CID 105420622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).