2-methyl-N-[(1-methylcyclobutyl)methyl]cyclopropane-1-carboxamide

C11H19NO — CID 130727562

IUPAC2-methyl-N-[(1-methylcyclobutyl)methyl]cyclopropane-1-carboxamide
SMILESCC1CC1C(=O)NCC1(C)CCC1
InChIInChI=1S/C11H19NO/c1-8-6-9(8)10(13)12-7-11(2)4-3-5-11/h8-9H,3-7H2,1-2H3,(H,12,13)
InChIKeyVKVYIRMPAKVADW-UHFFFAOYSA-N
MW181.28 g/mol
LogP1.95
Rot. Bonds3

About 2-methyl-N-[(1-methylcyclobutyl)methyl]cyclopropane-1-carboxamide

2-methyl-N-[(1-methylcyclobutyl)methyl]cyclopropane-1-carboxamide (PubChem CID 130727562) has the molecular formula C11H19NO and a molecular weight of 181.28 g/mol. Its IUPAC name is 2-methyl-N-[(1-methylcyclobutyl)methyl]cyclopropane-1-carboxamide.

Molecular Properties

Compound Name2-methyl-N-[(1-methylcyclobutyl)methyl]cyclopropane-1-carboxamide
PubChem CID130727562
Molecular FormulaC11H19NO
Molecular Weight181.28 g/mol
Exact Mass181.15
IUPAC Name2-methyl-N-[(1-methylcyclobutyl)methyl]cyclopropane-1-carboxamide
SMILESCC1CC1C(=O)NCC1(C)CCC1
InChIInChI=1S/C11H19NO/c1-8-6-9(8)10(13)12-7-11(2)4-3-5-11/h8-9H,3-7H2,1-2H3,(H,12,13)
InChIKeyVKVYIRMPAKVADW-UHFFFAOYSA-N
XLogP1.95
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.28
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 2-methyl-N-[(1-methylcyclobutyl)methyl]cyclopropane-1-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[(1-fluorocyclobutyl)methyl]-2-methylcyclopropane-1-carboxamide
CID 126991129
2-[(1-methylcyclopropyl)methylcarbamoyl]cyclopropane-1-carboxylic acid
CID 103790364
(2S,4S)-2-methyl-N-[(1-methylcyclobutyl)methyl]piperidine-4-carboxamide;hydrochloride
CID 120635741
2-amino-N-[(1-methylcyclohexyl)methyl]cyclopentane-1-carboxamide
CID 103812983
trans-(1S,2S)-2-methyl-N-(1-methylcyclobutyl)cyclopropane-1-carboxamide
CID 130646724
4-hydroxy-N-[(1-methylcyclobutyl)methyl]pyrrolidine-2-carboxamide
CID 103812334
N-[(1-methylcyclopropyl)methyl]cyclobutanecarboxamide
CID 127018359
tert-butyl N-[(1S,2R)-2-[(1-methylcyclobutyl)methylcarbamoyl]cyclooctyl]carbamate
CID 168782686
N-[(1-methylcyclopropyl)methyl]cyclopropanecarboxamide
CID 103722140
1-methyl-N-[(1-methylcyclobutyl)methyl]cyclopropane-1-carboxamide
CID 126990723
1-methyl-3-[(1-methylcyclobutyl)methyl]urea
CID 103735098
ethane;formaldehyde;N-[(1-methylcyclohexyl)methyl]cyclohexanecarboxamide
CID 90789963

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[(1-methylcyclobutyl)methyl]cyclopropane-1-carboxamide?
The IUPAC name of 2-methyl-N-[(1-methylcyclobutyl)methyl]cyclopropane-1-carboxamide (CID 130727562) is 2-methyl-N-[(1-methylcyclobutyl)methyl]cyclopropane-1-carboxamide.
What is the SMILES notation for 2-methyl-N-[(1-methylcyclobutyl)methyl]cyclopropane-1-carboxamide?
The canonical SMILES for 2-methyl-N-[(1-methylcyclobutyl)methyl]cyclopropane-1-carboxamide is CC1CC1C(=O)NCC1(C)CCC1.
What is the InChIKey of 2-methyl-N-[(1-methylcyclobutyl)methyl]cyclopropane-1-carboxamide?
The InChIKey is VKVYIRMPAKVADW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO/c1-8-6-9(8)10(13)12-7-11(2)4-3-5-11/h8-9H,3-7H2,1-2H3,(H,12,13).
What are the key properties of 2-methyl-N-[(1-methylcyclobutyl)methyl]cyclopropane-1-carboxamide?
2-methyl-N-[(1-methylcyclobutyl)methyl]cyclopropane-1-carboxamide has a molecular weight of 181.28 g/mol, XLogP of 1.95, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[(1-methylcyclobutyl)methyl]cyclopropane-1-carboxamide is sourced from PubChem (CID 130727562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).