N-[1-(cyclobutanecarbonyl)pyrrolidin-3-yl]cyclobutanecarboxamide

C14H22N2O2 — CID 53016354

IUPACN-[1-(cyclobutanecarbonyl)pyrrolidin-3-yl]cyclobutanecarboxamide
SMILESO=C(NC1CCN(C(=O)C2CCC2)C1)C1CCC1
InChIInChI=1S/C14H22N2O2/c17-13(10-3-1-4-10)15-12-7-8-16(9-12)14(18)11-5-2-6-11/h10-12H,1-9H2,(H,15,17)
InChIKeyAZERISIYYQUXFZ-UHFFFAOYSA-N
MW250.34 g/mol
LogP1.30
Rot. Bonds3

About N-[1-(cyclobutanecarbonyl)pyrrolidin-3-yl]cyclobutanecarboxamide

N-[1-(cyclobutanecarbonyl)pyrrolidin-3-yl]cyclobutanecarboxamide (PubChem CID 53016354) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is N-[1-(cyclobutanecarbonyl)pyrrolidin-3-yl]cyclobutanecarboxamide.

Molecular Properties

Compound NameN-[1-(cyclobutanecarbonyl)pyrrolidin-3-yl]cyclobutanecarboxamide
PubChem CID53016354
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC NameN-[1-(cyclobutanecarbonyl)pyrrolidin-3-yl]cyclobutanecarboxamide
SMILESO=C(NC1CCN(C(=O)C2CCC2)C1)C1CCC1
InChIInChI=1S/C14H22N2O2/c17-13(10-3-1-4-10)15-12-7-8-16(9-12)14(18)11-5-2-6-11/h10-12H,1-9H2,(H,15,17)
InChIKeyAZERISIYYQUXFZ-UHFFFAOYSA-N
XLogP1.30
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 51.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-aminobutyryl-L-proline-(2S)-methylbutylamide
CID 11623159
(S)-1-((S)-2-amino-3-methylbutanoyl)-N-butylpyrrolidine-2-carboxamide
CID 9970317
N-(pyrrolidin-3-yl)cyclobutanecarboxamide
CID 43603619
(R)-1-((S)-2-amino-3-methylbutanoyl)-N-butylpyrrolidine-2-carboxamide
CID 10707109
(2S)-N-ethyl-1-[1-(methylcarbamoyl)cyclobutyl]pyrrolidine-2-carboxamide
CID 75411503
N-[(3S4R)-4-[(Dimethylamino)methyl]-1-methylpyrrolidin-3-YL]-4-methylpentanamide
CID 91922784
N-(3-aminocyclobutyl)cyclobutanecarboxamide hydrochloride
CID 54592778
N-[1-(cyclobutylcarbonyl)tetrahydro-1H-pyrrol-3-yl]propanamide
CID 53016308
N-[1-(cyclobutylcarbonyl)tetrahydro-1H-pyrrol-3-yl]-1-cyclopropanecarboxamide
CID 53016324
N-(1-Cyclobutanecarbonylpyrrolidin-3-YL)-2-methylpropanamide
CID 53016340
N-(1-Cyclopropanecarbonylpyrrolidin-3-YL)cyclobutanecarboxamide
CID 53016353
N-(1-Cyclopentanecarbonylpyrrolidin-3-YL)cyclobutanecarboxamide
CID 53016355

Frequently Asked Questions

What is the IUPAC name of N-[1-(cyclobutanecarbonyl)pyrrolidin-3-yl]cyclobutanecarboxamide?
The IUPAC name of N-[1-(cyclobutanecarbonyl)pyrrolidin-3-yl]cyclobutanecarboxamide (CID 53016354) is N-[1-(cyclobutanecarbonyl)pyrrolidin-3-yl]cyclobutanecarboxamide.
What is the SMILES notation for N-[1-(cyclobutanecarbonyl)pyrrolidin-3-yl]cyclobutanecarboxamide?
The canonical SMILES for N-[1-(cyclobutanecarbonyl)pyrrolidin-3-yl]cyclobutanecarboxamide is O=C(NC1CCN(C(=O)C2CCC2)C1)C1CCC1.
What is the InChIKey of N-[1-(cyclobutanecarbonyl)pyrrolidin-3-yl]cyclobutanecarboxamide?
The InChIKey is AZERISIYYQUXFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c17-13(10-3-1-4-10)15-12-7-8-16(9-12)14(18)11-5-2-6-11/h10-12H,1-9H2,(H,15,17).
What are the key properties of N-[1-(cyclobutanecarbonyl)pyrrolidin-3-yl]cyclobutanecarboxamide?
N-[1-(cyclobutanecarbonyl)pyrrolidin-3-yl]cyclobutanecarboxamide has a molecular weight of 250.34 g/mol, XLogP of 1.30, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(cyclobutanecarbonyl)pyrrolidin-3-yl]cyclobutanecarboxamide is sourced from PubChem (CID 53016354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).