N-(ethylcarbamoyl)-2-[(1-hydroxy-3-methoxypropan-2-yl)amino]propanamide

C10H21N3O4 — CID 106190668

IUPACN-(ethylcarbamoyl)-2-[(1-hydroxy-3-methoxypropan-2-yl)amino]propanamide
SMILESCCNC(=O)NC(=O)C(C)NC(CO)COC
InChIInChI=1S/C10H21N3O4/c1-4-11-10(16)13-9(15)7(2)12-8(5-14)6-17-3/h7-8,12,14H,4-6H2,1-3H3,(H2,11,13,15,16)
InChIKeyJEWLSADCEPVIAO-UHFFFAOYSA-N
MW247.29 g/mol
LogP-1.18
Rot. Bonds7

About N-(ethylcarbamoyl)-2-[(1-hydroxy-3-methoxypropan-2-yl)amino]propanamide

N-(ethylcarbamoyl)-2-[(1-hydroxy-3-methoxypropan-2-yl)amino]propanamide (PubChem CID 106190668) has the molecular formula C10H21N3O4 and a molecular weight of 247.29 g/mol. Its IUPAC name is N-(ethylcarbamoyl)-2-[(1-hydroxy-3-methoxypropan-2-yl)amino]propanamide.

Molecular Properties

Compound NameN-(ethylcarbamoyl)-2-[(1-hydroxy-3-methoxypropan-2-yl)amino]propanamide
PubChem CID106190668
Molecular FormulaC10H21N3O4
Molecular Weight247.29 g/mol
Exact Mass247.15
IUPAC NameN-(ethylcarbamoyl)-2-[(1-hydroxy-3-methoxypropan-2-yl)amino]propanamide
SMILESCCNC(=O)NC(=O)C(C)NC(CO)COC
InChIInChI=1S/C10H21N3O4/c1-4-11-10(16)13-9(15)7(2)12-8(5-14)6-17-3/h7-8,12,14H,4-6H2,1-3H3,(H2,11,13,15,16)
InChIKeyJEWLSADCEPVIAO-UHFFFAOYSA-N
XLogP-1.18
TPSA99.69 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.29
LogP ≤ 5-1.18
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

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Related Compounds

2-[(1-hydroxy-3-methoxypropan-2-yl)amino]-N-methylpropanamide
CID 106190418
2-[(1-hydroxy-3-methoxypropan-2-yl)amino]-N-(2-methylpropyl)propanamide
CID 106190666
methyl 2-[(1-hydroxy-3-methoxypropan-2-yl)amino]propanoate
CID 106187566
2-(1-cyclopropylbutan-2-ylamino)-N-(ethylcarbamoyl)propanamide
CID 63996539
2-[(1-hydroxy-3-methoxypropan-2-yl)amino]butanoic acid
CID 106187891
N-(ethylcarbamoyl)-2-[(3-hydroxy-2-methylpropyl)amino]propanamide
CID 65036025
N-(ethylcarbamoyl)-2-(2-hydroxyethylamino)propanamide
CID 43389341
2-(2,3-dihydroxypropylamino)-N-(ethylcarbamoyl)propanamide
CID 66171216
(2S)-3-methoxy-2-(propan-2-ylamino)propan-1-ol
CID 130685651
N'-hydroxy-2-[(1-hydroxy-3-methoxypropan-2-yl)amino]propanimidamide
CID 106189728
N-(ethylcarbamoyl)-2-[2-[2-methoxyethyl(methyl)amino]ethylamino]propanamide
CID 55127056
N-butyl-2-[(1-hydroxy-4-methoxybutan-2-yl)amino]propanamide
CID 114210564

Frequently Asked Questions

What is the IUPAC name of N-(ethylcarbamoyl)-2-[(1-hydroxy-3-methoxypropan-2-yl)amino]propanamide?
The IUPAC name of N-(ethylcarbamoyl)-2-[(1-hydroxy-3-methoxypropan-2-yl)amino]propanamide (CID 106190668) is N-(ethylcarbamoyl)-2-[(1-hydroxy-3-methoxypropan-2-yl)amino]propanamide.
What is the SMILES notation for N-(ethylcarbamoyl)-2-[(1-hydroxy-3-methoxypropan-2-yl)amino]propanamide?
The canonical SMILES for N-(ethylcarbamoyl)-2-[(1-hydroxy-3-methoxypropan-2-yl)amino]propanamide is CCNC(=O)NC(=O)C(C)NC(CO)COC.
What is the InChIKey of N-(ethylcarbamoyl)-2-[(1-hydroxy-3-methoxypropan-2-yl)amino]propanamide?
The InChIKey is JEWLSADCEPVIAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O4/c1-4-11-10(16)13-9(15)7(2)12-8(5-14)6-17-3/h7-8,12,14H,4-6H2,1-3H3,(H2,11,13,15,16).
What are the key properties of N-(ethylcarbamoyl)-2-[(1-hydroxy-3-methoxypropan-2-yl)amino]propanamide?
N-(ethylcarbamoyl)-2-[(1-hydroxy-3-methoxypropan-2-yl)amino]propanamide has a molecular weight of 247.29 g/mol, XLogP of -1.18, 7 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(ethylcarbamoyl)-2-[(1-hydroxy-3-methoxypropan-2-yl)amino]propanamide is sourced from PubChem (CID 106190668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).