N-(ethylcarbamoyl)-2-[(1-methylcyclopropyl)methylamino]propanamide

C11H21N3O2 — CID 103724729

IUPACN-(ethylcarbamoyl)-2-[(1-methylcyclopropyl)methylamino]propanamide
SMILESCCNC(=O)NC(=O)C(C)NCC1(C)CC1
InChIInChI=1S/C11H21N3O2/c1-4-12-10(16)14-9(15)8(2)13-7-11(3)5-6-11/h8,13H,4-7H2,1-3H3,(H2,12,14,15,16)
InChIKeyWWYYKWBUBQBYRQ-UHFFFAOYSA-N
MW227.31 g/mol
LogP0.61
Rot. Bonds5

About N-(ethylcarbamoyl)-2-[(1-methylcyclopropyl)methylamino]propanamide

N-(ethylcarbamoyl)-2-[(1-methylcyclopropyl)methylamino]propanamide (PubChem CID 103724729) has the molecular formula C11H21N3O2 and a molecular weight of 227.31 g/mol. Its IUPAC name is N-(ethylcarbamoyl)-2-[(1-methylcyclopropyl)methylamino]propanamide.

Molecular Properties

Compound NameN-(ethylcarbamoyl)-2-[(1-methylcyclopropyl)methylamino]propanamide
PubChem CID103724729
Molecular FormulaC11H21N3O2
Molecular Weight227.31 g/mol
Exact Mass227.16
IUPAC NameN-(ethylcarbamoyl)-2-[(1-methylcyclopropyl)methylamino]propanamide
SMILESCCNC(=O)NC(=O)C(C)NCC1(C)CC1
InChIInChI=1S/C11H21N3O2/c1-4-12-10(16)14-9(15)8(2)13-7-11(3)5-6-11/h8,13H,4-7H2,1-3H3,(H2,12,14,15,16)
InChIKeyWWYYKWBUBQBYRQ-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

N-(ethylcarbamoyl)-2-[(1-propylcyclopropyl)methylamino]propanamide
CID 113256759
3-[[1-(ethylcarbamoylamino)-1-oxopropan-2-yl]amino]propanoic acid
CID 43466733
N-(ethylcarbamoyl)-2-[(3-hydroxy-2-methylpropyl)amino]propanamide
CID 65036025
N-(ethylcarbamoyl)-2-(2-hydroxyethylamino)propanamide
CID 43389341
N-cyclopropyl-2-[(1-methylcyclopropyl)methylamino]propanamide
CID 103724718
2-[(1-methylcyclopropyl)methylamino]-N-(2,2,2-trifluoroethyl)propanamide
CID 103724720
N-(ethylcarbamoyl)-2-(3-hydroxybutylamino)propanamide
CID 64913519
2-(cyclopentylmethylamino)-N-(ethylcarbamoyl)propanamide
CID 43317222
2-(2,3-dihydroxypropylamino)-N-(ethylcarbamoyl)propanamide
CID 66171216
2-[(1-hydroxy-4,4-dimethylcyclohexyl)methylamino]-N-(methylcarbamoyl)propanamide
CID 65120855
N-(3-methoxypropyl)-2-[(1-methylcyclopropyl)methylamino]propanamide
CID 103724771
2-[2-(diethylamino)ethylamino]-N-(ethylcarbamoyl)propanamide
CID 43083312

Frequently Asked Questions

What is the IUPAC name of N-(ethylcarbamoyl)-2-[(1-methylcyclopropyl)methylamino]propanamide?
The IUPAC name of N-(ethylcarbamoyl)-2-[(1-methylcyclopropyl)methylamino]propanamide (CID 103724729) is N-(ethylcarbamoyl)-2-[(1-methylcyclopropyl)methylamino]propanamide.
What is the SMILES notation for N-(ethylcarbamoyl)-2-[(1-methylcyclopropyl)methylamino]propanamide?
The canonical SMILES for N-(ethylcarbamoyl)-2-[(1-methylcyclopropyl)methylamino]propanamide is CCNC(=O)NC(=O)C(C)NCC1(C)CC1.
What is the InChIKey of N-(ethylcarbamoyl)-2-[(1-methylcyclopropyl)methylamino]propanamide?
The InChIKey is WWYYKWBUBQBYRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O2/c1-4-12-10(16)14-9(15)8(2)13-7-11(3)5-6-11/h8,13H,4-7H2,1-3H3,(H2,12,14,15,16).
What are the key properties of N-(ethylcarbamoyl)-2-[(1-methylcyclopropyl)methylamino]propanamide?
N-(ethylcarbamoyl)-2-[(1-methylcyclopropyl)methylamino]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 N-(ethylcarbamoyl)-2-[(1-methylcyclopropyl)methylamino]propanamide is sourced from PubChem (CID 103724729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).