N-(cyclobutylmethyl)-N-methyl-2-oxoacetamide

C8H13NO2 — CID 115166483

IUPACN-(cyclobutylmethyl)-N-methyl-2-oxoacetamide
SMILESCN(CC1CCC1)C(=O)C=O
InChIInChI=1S/C8H13NO2/c1-9(8(11)6-10)5-7-3-2-4-7/h6-7H,2-5H2,1H3
InChIKeyPMIFDPRWRNXUKW-UHFFFAOYSA-N
MW155.20 g/mol
LogP0.44
Rot. Bonds3

About N-(cyclobutylmethyl)-N-methyl-2-oxoacetamide

N-(cyclobutylmethyl)-N-methyl-2-oxoacetamide (PubChem CID 115166483) has the molecular formula C8H13NO2 and a molecular weight of 155.20 g/mol. Its IUPAC name is N-(cyclobutylmethyl)-N-methyl-2-oxoacetamide.

Molecular Properties

Compound NameN-(cyclobutylmethyl)-N-methyl-2-oxoacetamide
PubChem CID115166483
Molecular FormulaC8H13NO2
Molecular Weight155.20 g/mol
Exact Mass155.09
IUPAC NameN-(cyclobutylmethyl)-N-methyl-2-oxoacetamide
SMILESCN(CC1CCC1)C(=O)C=O
InChIInChI=1S/C8H13NO2/c1-9(8(11)6-10)5-7-3-2-4-7/h6-7H,2-5H2,1H3
InChIKeyPMIFDPRWRNXUKW-UHFFFAOYSA-N
XLogP0.44
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.20
LogP ≤ 50.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-(cyclobutylmethyl)-1-methylurea
CID 62860439
cycloheptylmethyl(methyl)carbamic acid
CID 146255648
N-cyclobutyl-N-methyl-2-oxoacetamide
CID 115166163
N-(cyclobutylmethyl)-N-methylformamide
CID 64992887
N-(cyclobutylmethyl)-N-methylpyrrolidine-1-carboxamide
CID 115621970
propan-2-yl N-(cyclobutylmethyl)-N-methylcarbamate
CID 116655682
2-amino-N-(cyclopentylmethyl)-N-methylacetamide
CID 63657332
1-N,4-N-bis(cyclohexylmethyl)-1-N,4-N-dimethylcyclohexane-1,4-dicarboxamide
CID 112814425
N-(cyclobutylmethyl)-N-methyl-2-(methylamino)propanamide
CID 62861176
N-(cyclobutylmethyl)-4-(hydroxymethyl)-N-methylcyclohexane-1-carboxamide
CID 115151230
2-cyclobutyl-N-[(3-hydroxycyclobutyl)methyl]-N-methylacetamide
CID 102737604
2-[[cyclopentylmethyl(methyl)carbamoyl]-methylamino]acetic acid
CID 63656971

Frequently Asked Questions

What is the IUPAC name of N-(cyclobutylmethyl)-N-methyl-2-oxoacetamide?
The IUPAC name of N-(cyclobutylmethyl)-N-methyl-2-oxoacetamide (CID 115166483) is N-(cyclobutylmethyl)-N-methyl-2-oxoacetamide.
What is the SMILES notation for N-(cyclobutylmethyl)-N-methyl-2-oxoacetamide?
The canonical SMILES for N-(cyclobutylmethyl)-N-methyl-2-oxoacetamide is CN(CC1CCC1)C(=O)C=O.
What is the InChIKey of N-(cyclobutylmethyl)-N-methyl-2-oxoacetamide?
The InChIKey is PMIFDPRWRNXUKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13NO2/c1-9(8(11)6-10)5-7-3-2-4-7/h6-7H,2-5H2,1H3.
What are the key properties of N-(cyclobutylmethyl)-N-methyl-2-oxoacetamide?
N-(cyclobutylmethyl)-N-methyl-2-oxoacetamide has a molecular weight of 155.20 g/mol, XLogP of 0.44, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclobutylmethyl)-N-methyl-2-oxoacetamide is sourced from PubChem (CID 115166483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).