N-[2-(methylamino)ethyl]cyclobutanecarboxamide

C8H16N2O — CID 62659847

IUPACN-[2-(methylamino)ethyl]cyclobutanecarboxamide
SMILESCNCCNC(=O)C1CCC1
InChIInChI=1S/C8H16N2O/c1-9-5-6-10-8(11)7-3-2-4-7/h7,9H,2-6H2,1H3,(H,10,11)
InChIKeyFGFNVXCVHJHCBB-UHFFFAOYSA-N
MW156.23 g/mol
LogP0.12
Rot. Bonds4

About N-[2-(methylamino)ethyl]cyclobutanecarboxamide

N-[2-(methylamino)ethyl]cyclobutanecarboxamide (PubChem CID 62659847) has the molecular formula C8H16N2O and a molecular weight of 156.23 g/mol. Its IUPAC name is N-[2-(methylamino)ethyl]cyclobutanecarboxamide.

Molecular Properties

Compound NameN-[2-(methylamino)ethyl]cyclobutanecarboxamide
PubChem CID62659847
Molecular FormulaC8H16N2O
Molecular Weight156.23 g/mol
Exact Mass156.13
IUPAC NameN-[2-(methylamino)ethyl]cyclobutanecarboxamide
SMILESCNCCNC(=O)C1CCC1
InChIInChI=1S/C8H16N2O/c1-9-5-6-10-8(11)7-3-2-4-7/h7,9H,2-6H2,1H3,(H,10,11)
InChIKeyFGFNVXCVHJHCBB-UHFFFAOYSA-N
XLogP0.12
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.23
LogP ≤ 50.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-[2-(methylamino)ethyl]piperidine-4-carboxamide
CID 118234588
N-[2-(propylamino)ethyl]cyclobutanecarboxamide
CID 62658991
N-(2-hydroxyethyl)cyclobutanecarboxamide
CID 43389004
N-[2-(methylamino)ethyl]bicyclo[4.1.0]heptane-7-carboxamide
CID 81478899
3-[3-(methylamino)propylcarbamoyl]cyclohexane-1-carboxylic acid
CID 55236170
N-propylcyclooctanecarboxamide
CID 65022755
N-[2-(methylcarbamoylamino)ethyl]cyclopropanecarboxamide
CID 115575200
1-methyl-N-[2-(methylamino)ethyl]pyrrolidine-3-carboxamide
CID 62656990
4-[(2-cyclohexylacetyl)amino]-N-[2-(methylamino)ethyl]cyclohexane-1-carboxamide
CID 119502006
N-propylcyclohexanecarboxamide;hydrochloride
CID 174790388
N-[2-(methanesulfonamido)ethyl]cyclopentanecarboxamide
CID 36904039
N-[4-[2-(methylamino)ethylamino]-4-oxobutan-2-yl]cyclohexanecarboxamide;hydrochloride
CID 119500807

Frequently Asked Questions

What is the IUPAC name of N-[2-(methylamino)ethyl]cyclobutanecarboxamide?
The IUPAC name of N-[2-(methylamino)ethyl]cyclobutanecarboxamide (CID 62659847) is N-[2-(methylamino)ethyl]cyclobutanecarboxamide.
What is the SMILES notation for N-[2-(methylamino)ethyl]cyclobutanecarboxamide?
The canonical SMILES for N-[2-(methylamino)ethyl]cyclobutanecarboxamide is CNCCNC(=O)C1CCC1.
What is the InChIKey of N-[2-(methylamino)ethyl]cyclobutanecarboxamide?
The InChIKey is FGFNVXCVHJHCBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O/c1-9-5-6-10-8(11)7-3-2-4-7/h7,9H,2-6H2,1H3,(H,10,11).
What are the key properties of N-[2-(methylamino)ethyl]cyclobutanecarboxamide?
N-[2-(methylamino)ethyl]cyclobutanecarboxamide has a molecular weight of 156.23 g/mol, XLogP of 0.12, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(methylamino)ethyl]cyclobutanecarboxamide is sourced from PubChem (CID 62659847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).