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

C12H20N2O2 — CID 53016308

IUPACN-[1-(cyclobutanecarbonyl)pyrrolidin-3-yl]propanamide
SMILESCCC(=O)NC1CCN(C(=O)C2CCC2)C1
InChIInChI=1S/C12H20N2O2/c1-2-11(15)13-10-6-7-14(8-10)12(16)9-4-3-5-9/h9-10H,2-8H2,1H3,(H,13,15)
InChIKeyQYLFHCZYJZZQGA-UHFFFAOYSA-N
MW224.30 g/mol
LogP0.91
Rot. Bonds3

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

N-[1-(cyclobutanecarbonyl)pyrrolidin-3-yl]propanamide (PubChem CID 53016308) has the molecular formula C12H20N2O2 and a molecular weight of 224.30 g/mol. Its IUPAC name is N-[1-(cyclobutanecarbonyl)pyrrolidin-3-yl]propanamide.

Molecular Properties

Compound NameN-[1-(cyclobutanecarbonyl)pyrrolidin-3-yl]propanamide
PubChem CID53016308
Molecular FormulaC12H20N2O2
Molecular Weight224.30 g/mol
Exact Mass224.15
IUPAC NameN-[1-(cyclobutanecarbonyl)pyrrolidin-3-yl]propanamide
SMILESCCC(=O)NC1CCN(C(=O)C2CCC2)C1
InChIInChI=1S/C12H20N2O2/c1-2-11(15)13-10-6-7-14(8-10)12(16)9-4-3-5-9/h9-10H,2-8H2,1H3,(H,13,15)
InChIKeyQYLFHCZYJZZQGA-UHFFFAOYSA-N
XLogP0.91
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.30
LogP ≤ 50.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Melanostatin
CID 92910
(2S)-aminobutyryl-L-proline isobutylamide
CID 11499834
L-valyl-L-proline hexylamide
CID 11623539
(2S)-aminobutyryl-L-proline-(2S)-methylbutylamide
CID 11623159
L-leucyl-L-prolinamide
CID 11557656
L-valyl-L-prolinamide
CID 11615440
(2S)-N-(2-amino-2-oxoethyl)-4-methyl-2-[[(2S)-pyrrolidin-2-yl]methylamino]pentanamide
CID 131032
Pyrrolidine, 1-[(2S,3R)-2-amino-3-methyl-1-oxopentyl]-
CID 9794073
(2S,3S)-2-amino-3-methyl-1-(pyrrolidin-1-yl)pentan-1-one
CID 9796352
(S)-1-((S)-2-amino-3-methylbutanoyl)-N-butylpyrrolidine-2-carboxamide
CID 9970317
n-(1-((2-Amino-2-oxoethyl)amino)-4-methyl-1-oxopentan-2-yl)pyrrolidine-2-carboxamide
CID 3896043
Pareptide
CID 10086055

Frequently Asked Questions

What is the IUPAC name of N-[1-(cyclobutanecarbonyl)pyrrolidin-3-yl]propanamide?
The IUPAC name of N-[1-(cyclobutanecarbonyl)pyrrolidin-3-yl]propanamide (CID 53016308) is N-[1-(cyclobutanecarbonyl)pyrrolidin-3-yl]propanamide.
What is the SMILES notation for N-[1-(cyclobutanecarbonyl)pyrrolidin-3-yl]propanamide?
The canonical SMILES for N-[1-(cyclobutanecarbonyl)pyrrolidin-3-yl]propanamide is CCC(=O)NC1CCN(C(=O)C2CCC2)C1.
What is the InChIKey of N-[1-(cyclobutanecarbonyl)pyrrolidin-3-yl]propanamide?
The InChIKey is QYLFHCZYJZZQGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O2/c1-2-11(15)13-10-6-7-14(8-10)12(16)9-4-3-5-9/h9-10H,2-8H2,1H3,(H,13,15).
What are the key properties of N-[1-(cyclobutanecarbonyl)pyrrolidin-3-yl]propanamide?
N-[1-(cyclobutanecarbonyl)pyrrolidin-3-yl]propanamide has a molecular weight of 224.30 g/mol, XLogP of 0.91, 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]propanamide is sourced from PubChem (CID 53016308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).