N-[(1-ethylcyclobutyl)methyl]-2-methyl-3-(methylamino)propanamide

C12H24N2O — CID 103810906

IUPACN-[(1-ethylcyclobutyl)methyl]-2-methyl-3-(methylamino)propanamide
SMILESCCC1(CNC(=O)C(C)CNC)CCC1
InChIInChI=1S/C12H24N2O/c1-4-12(6-5-7-12)9-14-11(15)10(2)8-13-3/h10,13H,4-9H2,1-3H3,(H,14,15)
InChIKeyAJUABYJQKWJIPQ-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.54
Rot. Bonds6

About N-[(1-ethylcyclobutyl)methyl]-2-methyl-3-(methylamino)propanamide

N-[(1-ethylcyclobutyl)methyl]-2-methyl-3-(methylamino)propanamide (PubChem CID 103810906) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is N-[(1-ethylcyclobutyl)methyl]-2-methyl-3-(methylamino)propanamide.

Molecular Properties

Compound NameN-[(1-ethylcyclobutyl)methyl]-2-methyl-3-(methylamino)propanamide
PubChem CID103810906
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC NameN-[(1-ethylcyclobutyl)methyl]-2-methyl-3-(methylamino)propanamide
SMILESCCC1(CNC(=O)C(C)CNC)CCC1
InChIInChI=1S/C12H24N2O/c1-4-12(6-5-7-12)9-14-11(15)10(2)8-13-3/h10,13H,4-9H2,1-3H3,(H,14,15)
InChIKeyAJUABYJQKWJIPQ-UHFFFAOYSA-N
XLogP1.54
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[[1-(2-hydroxyethyl)cyclopentyl]methyl]-2-methyl-3-(methylamino)propanamide
CID 119817819
N-[[1-(2-ethoxyethyl)cyclobutyl]methyl]-2-methyl-3-(methylamino)propanamide;hydrochloride
CID 119820324
N-[(1-ethylcyclobutyl)methyl]-2-hydroxy-2-(1-hydroxycyclobutyl)acetamide
CID 138013303
N-[(1-ethylcyclopentyl)methyl]-2-(methylamino)acetamide
CID 103812596
N-[(1-ethylcyclohexyl)methyl]-2-propylpentanamide
CID 118545273
N-[(1-ethylcyclobutyl)methyl]-3-imidazol-1-yl-2-methylpropanamide
CID 136573411
2-acetamido-N-[(1-ethylcyclopentyl)methyl]-3-sulfanylpropanamide
CID 114126114
2-[(1-ethylcyclobutyl)methylamino]-N-propylpropanamide
CID 103771878
4-amino-N-[(1-ethylcyclobutyl)methyl]pentanamide
CID 106813317
N-[(1-ethylcyclobutyl)methyl]-4-(methylamino)butanamide;hydrochloride
CID 119782138
1-[(1-ethylcyclobutyl)methyl]-2-methyl-3-(2-methylpropyl)guanidine
CID 109468657
N-[(1-ethylcyclopentyl)methyl]-2,2,2-trifluoroacetamide
CID 103766554

Frequently Asked Questions

What is the IUPAC name of N-[(1-ethylcyclobutyl)methyl]-2-methyl-3-(methylamino)propanamide?
The IUPAC name of N-[(1-ethylcyclobutyl)methyl]-2-methyl-3-(methylamino)propanamide (CID 103810906) is N-[(1-ethylcyclobutyl)methyl]-2-methyl-3-(methylamino)propanamide.
What is the SMILES notation for N-[(1-ethylcyclobutyl)methyl]-2-methyl-3-(methylamino)propanamide?
The canonical SMILES for N-[(1-ethylcyclobutyl)methyl]-2-methyl-3-(methylamino)propanamide is CCC1(CNC(=O)C(C)CNC)CCC1.
What is the InChIKey of N-[(1-ethylcyclobutyl)methyl]-2-methyl-3-(methylamino)propanamide?
The InChIKey is AJUABYJQKWJIPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-4-12(6-5-7-12)9-14-11(15)10(2)8-13-3/h10,13H,4-9H2,1-3H3,(H,14,15).
What are the key properties of N-[(1-ethylcyclobutyl)methyl]-2-methyl-3-(methylamino)propanamide?
N-[(1-ethylcyclobutyl)methyl]-2-methyl-3-(methylamino)propanamide has a molecular weight of 212.34 g/mol, XLogP of 1.54, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-ethylcyclobutyl)methyl]-2-methyl-3-(methylamino)propanamide is sourced from PubChem (CID 103810906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).