2-(2-cyclobutylethylamino)-N-(methylcarbamoyl)propanamide

C11H21N3O2 — CID 115688595

IUPAC2-(2-cyclobutylethylamino)-N-(methylcarbamoyl)propanamide
SMILESCNC(=O)NC(=O)C(C)NCCC1CCC1
InChIInChI=1S/C11H21N3O2/c1-8(10(15)14-11(16)12-2)13-7-6-9-4-3-5-9/h8-9,13H,3-7H2,1-2H3,(H2,12,14,15,16)
InChIKeyUPFIRHCTVZOSFJ-UHFFFAOYSA-N
MW227.31 g/mol
LogP0.61
Rot. Bonds5

About 2-(2-cyclobutylethylamino)-N-(methylcarbamoyl)propanamide

2-(2-cyclobutylethylamino)-N-(methylcarbamoyl)propanamide (PubChem CID 115688595) has the molecular formula C11H21N3O2 and a molecular weight of 227.31 g/mol. Its IUPAC name is 2-(2-cyclobutylethylamino)-N-(methylcarbamoyl)propanamide.

Molecular Properties

Compound Name2-(2-cyclobutylethylamino)-N-(methylcarbamoyl)propanamide
PubChem CID115688595
Molecular FormulaC11H21N3O2
Molecular Weight227.31 g/mol
Exact Mass227.16
IUPAC Name2-(2-cyclobutylethylamino)-N-(methylcarbamoyl)propanamide
SMILESCNC(=O)NC(=O)C(C)NCCC1CCC1
InChIInChI=1S/C11H21N3O2/c1-8(10(15)14-11(16)12-2)13-7-6-9-4-3-5-9/h8-9,13H,3-7H2,1-2H3,(H2,12,14,15,16)
InChIKeyUPFIRHCTVZOSFJ-UHFFFAOYSA-N
XLogP0.61
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 50.61
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-cyclopentylethylamino)-N-methylpropanamide
CID 60919372
2-(cyclopropylmethylamino)-N-(methylcarbamoyl)propanamide
CID 43116558
2-(2-cyclobutylethylamino)-N-pentan-3-ylpropanamide
CID 115688578
2-(2-cyclopentyloxyethylamino)-N-(methylcarbamoyl)propanamide
CID 63826610
N-tert-butyl-2-(2-cyclopentylethylamino)propanamide
CID 60734573
2-(3-methylbutylamino)-N-(methylcarbamoyl)propanamide
CID 43084446
2-(6-hydroxyhexylamino)-N-(methylcarbamoyl)propanamide
CID 107851798
2-[[1-(methylcarbamoylamino)-1-oxopropan-2-yl]amino]ethyl carbamate
CID 83211432
2-[[(1R)-1-cycloheptylethyl]amino]-N-(methylcarbamoyl)propanamide
CID 81392646
2-[3-(dimethylamino)propylamino]-N-(methylcarbamoyl)propanamide
CID 43084265
N-(methylcarbamoyl)-2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]propanamide
CID 43402025
(2S)-2-amino-N-(2-cyclobutylethyl)propanamide
CID 103797223

Frequently Asked Questions

What is the IUPAC name of 2-(2-cyclobutylethylamino)-N-(methylcarbamoyl)propanamide?
The IUPAC name of 2-(2-cyclobutylethylamino)-N-(methylcarbamoyl)propanamide (CID 115688595) is 2-(2-cyclobutylethylamino)-N-(methylcarbamoyl)propanamide.
What is the SMILES notation for 2-(2-cyclobutylethylamino)-N-(methylcarbamoyl)propanamide?
The canonical SMILES for 2-(2-cyclobutylethylamino)-N-(methylcarbamoyl)propanamide is CNC(=O)NC(=O)C(C)NCCC1CCC1.
What is the InChIKey of 2-(2-cyclobutylethylamino)-N-(methylcarbamoyl)propanamide?
The InChIKey is UPFIRHCTVZOSFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O2/c1-8(10(15)14-11(16)12-2)13-7-6-9-4-3-5-9/h8-9,13H,3-7H2,1-2H3,(H2,12,14,15,16).
What are the key properties of 2-(2-cyclobutylethylamino)-N-(methylcarbamoyl)propanamide?
2-(2-cyclobutylethylamino)-N-(methylcarbamoyl)propanamide has a molecular weight of 227.31 g/mol, XLogP of 0.61, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-cyclobutylethylamino)-N-(methylcarbamoyl)propanamide is sourced from PubChem (CID 115688595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).