N-[2-oxo-2-(propylamino)ethyl]cyclobutanecarboxamide

C10H18N2O2 — CID 112990469

IUPACN-[2-oxo-2-(propylamino)ethyl]cyclobutanecarboxamide
SMILESCCCNC(=O)CNC(=O)C1CCC1
InChIInChI=1S/C10H18N2O2/c1-2-6-11-9(13)7-12-10(14)8-4-3-5-8/h8H,2-7H2,1H3,(H,11,13)(H,12,14)
InChIKeyPANOSUVQWAIFJK-UHFFFAOYSA-N
MW198.27 g/mol
LogP0.43
Rot. Bonds5

About N-[2-oxo-2-(propylamino)ethyl]cyclobutanecarboxamide

N-[2-oxo-2-(propylamino)ethyl]cyclobutanecarboxamide (PubChem CID 112990469) has the molecular formula C10H18N2O2 and a molecular weight of 198.27 g/mol. Its IUPAC name is N-[2-oxo-2-(propylamino)ethyl]cyclobutanecarboxamide.

Molecular Properties

Compound NameN-[2-oxo-2-(propylamino)ethyl]cyclobutanecarboxamide
PubChem CID112990469
Molecular FormulaC10H18N2O2
Molecular Weight198.27 g/mol
Exact Mass198.14
IUPAC NameN-[2-oxo-2-(propylamino)ethyl]cyclobutanecarboxamide
SMILESCCCNC(=O)CNC(=O)C1CCC1
InChIInChI=1S/C10H18N2O2/c1-2-6-11-9(13)7-12-10(14)8-4-3-5-8/h8H,2-7H2,1H3,(H,11,13)(H,12,14)
InChIKeyPANOSUVQWAIFJK-UHFFFAOYSA-N
XLogP0.43
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 50.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-propylcyclooctanecarboxamide
CID 65022755
N-propylcyclohexanecarboxamide;hydrochloride
CID 174790388
N-[2-(3-methylbutylamino)-2-oxoethyl]cyclohexanecarboxamide
CID 112995138
N-[2-(propylamino)ethyl]cyclobutanecarboxamide
CID 62658991
N-[2-(butan-2-ylamino)-2-oxoethyl]cyclobutanecarboxamide
CID 112990807
N-[2-oxo-2-(propylamino)ethyl]pyrrolidine-2-carboxamide;hydrochloride
CID 119271449
N-[2-oxo-2-(propylamino)ethyl]piperidine-2-carboxamide
CID 43516914
N-[2-[2-(4-methoxyphenoxy)ethylamino]-2-oxoethyl]cyclobutanecarboxamide
CID 112994880
N-[2-(3-methoxypropylamino)-2-oxoethyl]cyclopropanecarboxamide
CID 110687120
N-(3-methyl-2-oxobutyl)cyclobutanecarboxamide
CID 64996921
N-[2-oxo-2-(propylamino)ethyl]piperidine-1-carboxamide
CID 115578708
N-[2-[(N'-methyl-N-propylcarbamimidoyl)amino]ethyl]cyclohexanecarboxamide
CID 111225319

Frequently Asked Questions

What is the IUPAC name of N-[2-oxo-2-(propylamino)ethyl]cyclobutanecarboxamide?
The IUPAC name of N-[2-oxo-2-(propylamino)ethyl]cyclobutanecarboxamide (CID 112990469) is N-[2-oxo-2-(propylamino)ethyl]cyclobutanecarboxamide.
What is the SMILES notation for N-[2-oxo-2-(propylamino)ethyl]cyclobutanecarboxamide?
The canonical SMILES for N-[2-oxo-2-(propylamino)ethyl]cyclobutanecarboxamide is CCCNC(=O)CNC(=O)C1CCC1.
What is the InChIKey of N-[2-oxo-2-(propylamino)ethyl]cyclobutanecarboxamide?
The InChIKey is PANOSUVQWAIFJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O2/c1-2-6-11-9(13)7-12-10(14)8-4-3-5-8/h8H,2-7H2,1H3,(H,11,13)(H,12,14).
What are the key properties of N-[2-oxo-2-(propylamino)ethyl]cyclobutanecarboxamide?
N-[2-oxo-2-(propylamino)ethyl]cyclobutanecarboxamide has a molecular weight of 198.27 g/mol, XLogP of 0.43, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-oxo-2-(propylamino)ethyl]cyclobutanecarboxamide is sourced from PubChem (CID 112990469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).