N-(ethylcarbamoyl)-2-(2-hydroxyethylamino)propanamide

C8H17N3O3 — CID 43389341

IUPACN-(ethylcarbamoyl)-2-(2-hydroxyethylamino)propanamide
SMILESCCNC(=O)NC(=O)C(C)NCCO
InChIInChI=1S/C8H17N3O3/c1-3-9-8(14)11-7(13)6(2)10-4-5-12/h6,10,12H,3-5H2,1-2H3,(H2,9,11,13,14)
InChIKeySNFBPWNDNMZBGW-UHFFFAOYSA-N
MW203.24 g/mol
LogP-1.20
Rot. Bonds5

About N-(ethylcarbamoyl)-2-(2-hydroxyethylamino)propanamide

N-(ethylcarbamoyl)-2-(2-hydroxyethylamino)propanamide (PubChem CID 43389341) has the molecular formula C8H17N3O3 and a molecular weight of 203.24 g/mol. Its IUPAC name is N-(ethylcarbamoyl)-2-(2-hydroxyethylamino)propanamide.

Molecular Properties

Compound NameN-(ethylcarbamoyl)-2-(2-hydroxyethylamino)propanamide
PubChem CID43389341
Molecular FormulaC8H17N3O3
Molecular Weight203.24 g/mol
Exact Mass203.13
IUPAC NameN-(ethylcarbamoyl)-2-(2-hydroxyethylamino)propanamide
SMILESCCNC(=O)NC(=O)C(C)NCCO
InChIInChI=1S/C8H17N3O3/c1-3-9-8(14)11-7(13)6(2)10-4-5-12/h6,10,12H,3-5H2,1-2H3,(H2,9,11,13,14)
InChIKeySNFBPWNDNMZBGW-UHFFFAOYSA-N
XLogP-1.20
TPSA90.46 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.24
LogP ≤ 5-1.20
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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Related Compounds

3-[[1-(ethylcarbamoylamino)-1-oxopropan-2-yl]amino]propanoic acid
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N-(ethylcarbamoyl)-2-(3-hydroxybutylamino)propanamide
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2-[2-(diethylamino)ethylamino]-N-(ethylcarbamoyl)propanamide
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N-(ethylcarbamoyl)-2-[(3-hydroxy-2-methylpropyl)amino]propanamide
CID 65036025
2-(2,3-dihydroxypropylamino)-N-(ethylcarbamoyl)propanamide
CID 66171216
N-ethyl-2-(3-hydroxypropylamino)propanamide
CID 43392791
N-(ethylcarbamoyl)-2-[2-[2-methoxyethyl(methyl)amino]ethylamino]propanamide
CID 55127056
N-(ethylcarbamoyl)-2-(2-pyridin-4-ylethylamino)propanamide
CID 60902698
N-(ethylcarbamoyl)-2-[(1-methylcyclopropyl)methylamino]propanamide
CID 103724729
N-(ethylcarbamoyl)-2-(2-phenylsulfanylethylamino)propanamide
CID 60673400
2-(cyclopentylmethylamino)-N-(ethylcarbamoyl)propanamide
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N-(ethylcarbamoyl)-2-[2-(furan-2-yl)ethylamino]propanamide
CID 60638480

Frequently Asked Questions

What is the IUPAC name of N-(ethylcarbamoyl)-2-(2-hydroxyethylamino)propanamide?
The IUPAC name of N-(ethylcarbamoyl)-2-(2-hydroxyethylamino)propanamide (CID 43389341) is N-(ethylcarbamoyl)-2-(2-hydroxyethylamino)propanamide.
What is the SMILES notation for N-(ethylcarbamoyl)-2-(2-hydroxyethylamino)propanamide?
The canonical SMILES for N-(ethylcarbamoyl)-2-(2-hydroxyethylamino)propanamide is CCNC(=O)NC(=O)C(C)NCCO.
What is the InChIKey of N-(ethylcarbamoyl)-2-(2-hydroxyethylamino)propanamide?
The InChIKey is SNFBPWNDNMZBGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17N3O3/c1-3-9-8(14)11-7(13)6(2)10-4-5-12/h6,10,12H,3-5H2,1-2H3,(H2,9,11,13,14).
What are the key properties of N-(ethylcarbamoyl)-2-(2-hydroxyethylamino)propanamide?
N-(ethylcarbamoyl)-2-(2-hydroxyethylamino)propanamide has a molecular weight of 203.24 g/mol, XLogP of -1.20, 5 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(ethylcarbamoyl)-2-(2-hydroxyethylamino)propanamide is sourced from PubChem (CID 43389341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).