N-[(2-methylcyclopropyl)methyl]-3-oxocyclobutane-1-carboxamide

C10H15NO2 — CID 130650873

IUPACN-[(2-methylcyclopropyl)methyl]-3-oxocyclobutane-1-carboxamide
SMILESCC1CC1CNC(=O)C1CC(=O)C1
InChIInChI=1S/C10H15NO2/c1-6-2-8(6)5-11-10(13)7-3-9(12)4-7/h6-8H,2-5H2,1H3,(H,11,13)
InChIKeyFHDZSCRENRMNPE-UHFFFAOYSA-N
MW181.23 g/mol
LogP0.74
Rot. Bonds3

About N-[(2-methylcyclopropyl)methyl]-3-oxocyclobutane-1-carboxamide

N-[(2-methylcyclopropyl)methyl]-3-oxocyclobutane-1-carboxamide (PubChem CID 130650873) has the molecular formula C10H15NO2 and a molecular weight of 181.23 g/mol. Its IUPAC name is N-[(2-methylcyclopropyl)methyl]-3-oxocyclobutane-1-carboxamide.

Molecular Properties

Compound NameN-[(2-methylcyclopropyl)methyl]-3-oxocyclobutane-1-carboxamide
PubChem CID130650873
Molecular FormulaC10H15NO2
Molecular Weight181.23 g/mol
Exact Mass181.11
IUPAC NameN-[(2-methylcyclopropyl)methyl]-3-oxocyclobutane-1-carboxamide
SMILESCC1CC1CNC(=O)C1CC(=O)C1
InChIInChI=1S/C10H15NO2/c1-6-2-8(6)5-11-10(13)7-3-9(12)4-7/h6-8H,2-5H2,1H3,(H,11,13)
InChIKeyFHDZSCRENRMNPE-UHFFFAOYSA-N
XLogP0.74
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.23
LogP ≤ 50.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(2-methylcyclopropyl)methyl]piperidine-4-carboxamide
CID 115733780
N-[(2-methylcyclopropyl)methyl]pyrrolidine-3-carboxamide
CID 115738405
N-[(2-methylcyclopropyl)methyl]piperidine-3-carboxamide
CID 115733792
(2-methylcyclopropyl)methylurea
CID 115582645
2-hydroxy-N-[(2-methylcyclopropyl)methyl]acetamide
CID 126990825
(2R)-N-[(2-methylcyclopropyl)methyl]pyrrolidine-2-carboxamide
CID 103795243
3-[(2-methylcyclopropyl)methylcarbamoyl]bicyclo[2.2.1]hept-5-ene-2-carboxylic acid
CID 113463671
trans-(1S,3S)-3-methyl-5-oxocyclohexane-1-carboxylic acid
CID 124706942
3-methyl-N-[(2-methylcyclopropyl)methyl]but-2-enamide
CID 130157235
(1R)-N-[(3-tert-butylcyclobutyl)methyl]-3-oxocyclopentane-1-carboxamide
CID 158942828
N-[(2-aminocyclohexyl)methyl]-2-methylcyclopropane-1-carboxamide
CID 64928230
N-[(2-methylcyclopropyl)methyl]-2,3-dihydro-1H-indole-3-carboxamide
CID 113463842

Frequently Asked Questions

What is the IUPAC name of N-[(2-methylcyclopropyl)methyl]-3-oxocyclobutane-1-carboxamide?
The IUPAC name of N-[(2-methylcyclopropyl)methyl]-3-oxocyclobutane-1-carboxamide (CID 130650873) is N-[(2-methylcyclopropyl)methyl]-3-oxocyclobutane-1-carboxamide.
What is the SMILES notation for N-[(2-methylcyclopropyl)methyl]-3-oxocyclobutane-1-carboxamide?
The canonical SMILES for N-[(2-methylcyclopropyl)methyl]-3-oxocyclobutane-1-carboxamide is CC1CC1CNC(=O)C1CC(=O)C1.
What is the InChIKey of N-[(2-methylcyclopropyl)methyl]-3-oxocyclobutane-1-carboxamide?
The InChIKey is FHDZSCRENRMNPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO2/c1-6-2-8(6)5-11-10(13)7-3-9(12)4-7/h6-8H,2-5H2,1H3,(H,11,13).
What are the key properties of N-[(2-methylcyclopropyl)methyl]-3-oxocyclobutane-1-carboxamide?
N-[(2-methylcyclopropyl)methyl]-3-oxocyclobutane-1-carboxamide has a molecular weight of 181.23 g/mol, XLogP of 0.74, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-methylcyclopropyl)methyl]-3-oxocyclobutane-1-carboxamide is sourced from PubChem (CID 130650873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).