N-ethyl-N-methyl-1-(methylaminomethyl)cyclobutane-1-carboxamide

C10H20N2O — CID 115183652

IUPACN-ethyl-N-methyl-1-(methylaminomethyl)cyclobutane-1-carboxamide
SMILESCCN(C)C(=O)C1(CNC)CCC1
InChIInChI=1S/C10H20N2O/c1-4-12(3)9(13)10(8-11-2)6-5-7-10/h11H,4-8H2,1-3H3
InChIKeyPWCHIQSWWYFRHI-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.85
Rot. Bonds4

About N-ethyl-N-methyl-1-(methylaminomethyl)cyclobutane-1-carboxamide

N-ethyl-N-methyl-1-(methylaminomethyl)cyclobutane-1-carboxamide (PubChem CID 115183652) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is N-ethyl-N-methyl-1-(methylaminomethyl)cyclobutane-1-carboxamide.

Molecular Properties

Compound NameN-ethyl-N-methyl-1-(methylaminomethyl)cyclobutane-1-carboxamide
PubChem CID115183652
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC NameN-ethyl-N-methyl-1-(methylaminomethyl)cyclobutane-1-carboxamide
SMILESCCN(C)C(=O)C1(CNC)CCC1
InChIInChI=1S/C10H20N2O/c1-4-12(3)9(13)10(8-11-2)6-5-7-10/h11H,4-8H2,1-3H3
InChIKeyPWCHIQSWWYFRHI-UHFFFAOYSA-N
XLogP0.85
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(aminomethyl)-N-ethylcyclobutane-1-carboxamide
CID 80587173
N-[3-(methylamino)propyl]cyclobutanecarboxamide
CID 43600646
1-N,1-N'-di(propan-2-yl)cyclobutane-1,1-dicarboxamide
CID 84587642
N-(3-aminopropyl)-N-methylcyclobutanecarboxamide
CID 28386837
N-(3-aminopropyl)-3-fluoro-N,3-dimethylcyclobutane-1-carboxamide
CID 155424089
1-fluoro-N-(2,2,4,4-tetramethylpentan-3-yl)cyclobutane-1-carboxamide
CID 167424865
1,1-Cyclobutanedicarboxamide, N,N'-dimethyl-
CID 547419
1-(aminomethyl)-3-methyl-N-propyl-N-(2,2,2-trifluoroethyl)cyclobutane-1-carboxamide
CID 80587251
1-(aminomethyl)-N-propyl-N-(2,2,2-trifluoroethyl)cyclobutane-1-carboxamide
CID 80587356
1-(aminomethyl)-3-methyl-N-(2,2,2-trifluoroethyl)cyclobutane-1-carboxamide
CID 80587421
1-(aminomethyl)-3-methyl-N-propan-2-yl-N-(2,2,2-trifluoroethyl)cyclobutane-1-carboxamide
CID 80587479
1-(aminomethyl)-N-(2,2,2-trifluoroethyl)cyclobutane-1-carboxamide
CID 80587531

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-methyl-1-(methylaminomethyl)cyclobutane-1-carboxamide?
The IUPAC name of N-ethyl-N-methyl-1-(methylaminomethyl)cyclobutane-1-carboxamide (CID 115183652) is N-ethyl-N-methyl-1-(methylaminomethyl)cyclobutane-1-carboxamide.
What is the SMILES notation for N-ethyl-N-methyl-1-(methylaminomethyl)cyclobutane-1-carboxamide?
The canonical SMILES for N-ethyl-N-methyl-1-(methylaminomethyl)cyclobutane-1-carboxamide is CCN(C)C(=O)C1(CNC)CCC1.
What is the InChIKey of N-ethyl-N-methyl-1-(methylaminomethyl)cyclobutane-1-carboxamide?
The InChIKey is PWCHIQSWWYFRHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-4-12(3)9(13)10(8-11-2)6-5-7-10/h11H,4-8H2,1-3H3.
What are the key properties of N-ethyl-N-methyl-1-(methylaminomethyl)cyclobutane-1-carboxamide?
N-ethyl-N-methyl-1-(methylaminomethyl)cyclobutane-1-carboxamide has a molecular weight of 184.28 g/mol, XLogP of 0.85, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-methyl-1-(methylaminomethyl)cyclobutane-1-carboxamide is sourced from PubChem (CID 115183652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).