N-[2-(butan-2-ylamino)-2-oxoethyl]cyclobutanecarboxamide

C11H20N2O2 — CID 112990807

IUPACN-[2-(butan-2-ylamino)-2-oxoethyl]cyclobutanecarboxamide
SMILESCCC(C)NC(=O)CNC(=O)C1CCC1
InChIInChI=1S/C11H20N2O2/c1-3-8(2)13-10(14)7-12-11(15)9-5-4-6-9/h8-9H,3-7H2,1-2H3,(H,12,15)(H,13,14)
InChIKeyKJRAZBJUXPSCBS-UHFFFAOYSA-N
MW212.29 g/mol
LogP0.82
Rot. Bonds5

About N-[2-(butan-2-ylamino)-2-oxoethyl]cyclobutanecarboxamide

N-[2-(butan-2-ylamino)-2-oxoethyl]cyclobutanecarboxamide (PubChem CID 112990807) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is N-[2-(butan-2-ylamino)-2-oxoethyl]cyclobutanecarboxamide.

Molecular Properties

Compound NameN-[2-(butan-2-ylamino)-2-oxoethyl]cyclobutanecarboxamide
PubChem CID112990807
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC NameN-[2-(butan-2-ylamino)-2-oxoethyl]cyclobutanecarboxamide
SMILESCCC(C)NC(=O)CNC(=O)C1CCC1
InChIInChI=1S/C11H20N2O2/c1-3-8(2)13-10(14)7-12-11(15)9-5-4-6-9/h8-9H,3-7H2,1-2H3,(H,12,15)(H,13,14)
InChIKeyKJRAZBJUXPSCBS-UHFFFAOYSA-N
XLogP0.82
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 50.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-[[2-(butan-2-ylamino)-2-oxoethyl]amino]ethyl]cyclopropanecarboxamide
CID 113219499
N-butan-2-ylcyclooctanecarboxamide
CID 65022908
N-[2-[[(1R)-1-boranyl-3-methylpentyl]amino]-2-oxoethyl]cyclooctanecarboxamide
CID 144532384
3-[[2-oxo-2-(propan-2-ylamino)ethyl]carbamoyl]cyclohexane-1-carboxylic acid
CID 63782619
N-[2-oxo-2-(propylamino)ethyl]cyclobutanecarboxamide
CID 112990469
N-[2-oxo-2-(propan-2-ylamino)ethyl]oxane-4-carboxamide
CID 51220547
N-(3-methyl-2-oxobutyl)cyclobutanecarboxamide
CID 64996921
N-butan-2-yl-4-[(cyclobutanecarbonylamino)methyl]benzamide
CID 51082846
ethyl (2R)-2-[[2-(cyclopropanecarbonylamino)acetyl]amino]propanoate
CID 94200698
N-[3-(butan-2-ylamino)-3-oxopropyl]piperidine-4-carboxamide
CID 54901063
N-[2-[[(2S)-1-(dimethylamino)-1-oxopropan-2-yl]amino]-2-oxoethyl]cyclopropanecarboxamide
CID 94191433
N-[2-[1-(4-bromophenyl)propan-2-ylamino]-2-oxoethyl]cyclopropanecarboxamide
CID 47288217

Frequently Asked Questions

What is the IUPAC name of N-[2-(butan-2-ylamino)-2-oxoethyl]cyclobutanecarboxamide?
The IUPAC name of N-[2-(butan-2-ylamino)-2-oxoethyl]cyclobutanecarboxamide (CID 112990807) is N-[2-(butan-2-ylamino)-2-oxoethyl]cyclobutanecarboxamide.
What is the SMILES notation for N-[2-(butan-2-ylamino)-2-oxoethyl]cyclobutanecarboxamide?
The canonical SMILES for N-[2-(butan-2-ylamino)-2-oxoethyl]cyclobutanecarboxamide is CCC(C)NC(=O)CNC(=O)C1CCC1.
What is the InChIKey of N-[2-(butan-2-ylamino)-2-oxoethyl]cyclobutanecarboxamide?
The InChIKey is KJRAZBJUXPSCBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-3-8(2)13-10(14)7-12-11(15)9-5-4-6-9/h8-9H,3-7H2,1-2H3,(H,12,15)(H,13,14).
What are the key properties of N-[2-(butan-2-ylamino)-2-oxoethyl]cyclobutanecarboxamide?
N-[2-(butan-2-ylamino)-2-oxoethyl]cyclobutanecarboxamide has a molecular weight of 212.29 g/mol, XLogP of 0.82, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(butan-2-ylamino)-2-oxoethyl]cyclobutanecarboxamide is sourced from PubChem (CID 112990807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).