N-(cyclobutylmethyl)-2-(2-methoxyethylamino)-N-methylacetamide

C11H22N2O2 — CID 79282440

IUPACN-(cyclobutylmethyl)-2-(2-methoxyethylamino)-N-methylacetamide
SMILESCOCCNCC(=O)N(C)CC1CCC1
InChIInChI=1S/C11H22N2O2/c1-13(9-10-4-3-5-10)11(14)8-12-6-7-15-2/h10,12H,3-9H2,1-2H3
InChIKeyADPVIXPUMWEFRC-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.48
Rot. Bonds7

About N-(cyclobutylmethyl)-2-(2-methoxyethylamino)-N-methylacetamide

N-(cyclobutylmethyl)-2-(2-methoxyethylamino)-N-methylacetamide (PubChem CID 79282440) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is N-(cyclobutylmethyl)-2-(2-methoxyethylamino)-N-methylacetamide.

Molecular Properties

Compound NameN-(cyclobutylmethyl)-2-(2-methoxyethylamino)-N-methylacetamide
PubChem CID79282440
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC NameN-(cyclobutylmethyl)-2-(2-methoxyethylamino)-N-methylacetamide
SMILESCOCCNCC(=O)N(C)CC1CCC1
InChIInChI=1S/C11H22N2O2/c1-13(9-10-4-3-5-10)11(14)8-12-6-7-15-2/h10,12H,3-9H2,1-2H3
InChIKeyADPVIXPUMWEFRC-UHFFFAOYSA-N
XLogP0.48
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-(cyclohexylmethyl)-N-cyclopropyl-2-(2-methoxyethylamino)acetamide
CID 79281659
N-(2-amino-2-oxoethyl)-2-(2-methoxyethylamino)-N-methylacetamide
CID 79281885
3-[[2-(2-methoxyethylamino)acetyl]-methylamino]propanoic acid
CID 79282817
2-(cyclopropylmethylamino)-N-(2-methoxyethyl)-N-methylacetamide
CID 61042213
2-(2-methoxyethylamino)-N-methyl-N-(2-methylcyclohexyl)acetamide
CID 79282069
N-cyclohexyl-2-(3-methoxypropylamino)-N-methylacetamide
CID 54829340
2-(cyclopropylmethylamino)-N-(3-methoxypropyl)-N-methylacetamide
CID 63008232
N-(3-hydroxybutyl)-2-(2-methoxyethylamino)-N-methylacetamide
CID 115740129
methyl 3-[[2-(2-methoxyethylamino)acetyl]-methylamino]-2-methylpropanoate
CID 79282082
N-(cyclopropylmethyl)-N-methyl-2-(methylamino)acetamide
CID 60946394
N-cyclopropyl-2-(2-methoxyethylamino)-N-propan-2-ylacetamide;hydrochloride
CID 119728071
2-(cycloheptylmethylamino)-N-ethyl-N-methylacetamide
CID 104923486

Frequently Asked Questions

What is the IUPAC name of N-(cyclobutylmethyl)-2-(2-methoxyethylamino)-N-methylacetamide?
The IUPAC name of N-(cyclobutylmethyl)-2-(2-methoxyethylamino)-N-methylacetamide (CID 79282440) is N-(cyclobutylmethyl)-2-(2-methoxyethylamino)-N-methylacetamide.
What is the SMILES notation for N-(cyclobutylmethyl)-2-(2-methoxyethylamino)-N-methylacetamide?
The canonical SMILES for N-(cyclobutylmethyl)-2-(2-methoxyethylamino)-N-methylacetamide is COCCNCC(=O)N(C)CC1CCC1.
What is the InChIKey of N-(cyclobutylmethyl)-2-(2-methoxyethylamino)-N-methylacetamide?
The InChIKey is ADPVIXPUMWEFRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-13(9-10-4-3-5-10)11(14)8-12-6-7-15-2/h10,12H,3-9H2,1-2H3.
What are the key properties of N-(cyclobutylmethyl)-2-(2-methoxyethylamino)-N-methylacetamide?
N-(cyclobutylmethyl)-2-(2-methoxyethylamino)-N-methylacetamide has a molecular weight of 214.31 g/mol, XLogP of 0.48, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclobutylmethyl)-2-(2-methoxyethylamino)-N-methylacetamide is sourced from PubChem (CID 79282440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).