N-(2-hydroxy-1-methoxyethyl)propanamide

C6H13NO3 — CID 22735160

IUPACN-(2-hydroxy-1-methoxyethyl)propanamide
SMILESCCC(=O)NC(CO)OC
InChIInChI=1S/C6H13NO3/c1-3-5(9)7-6(4-8)10-2/h6,8H,3-4H2,1-2H3,(H,7,9)
InChIKeyWGYRFWVVPJQEOR-UHFFFAOYSA-N
MW147.17 g/mol
LogP-0.52
Rot. Bonds4

About N-(2-hydroxy-1-methoxyethyl)propanamide

N-(2-hydroxy-1-methoxyethyl)propanamide (PubChem CID 22735160) has the molecular formula C6H13NO3 and a molecular weight of 147.17 g/mol. Its IUPAC name is N-(2-hydroxy-1-methoxyethyl)propanamide.

Molecular Properties

Compound NameN-(2-hydroxy-1-methoxyethyl)propanamide
PubChem CID22735160
Molecular FormulaC6H13NO3
Molecular Weight147.17 g/mol
Exact Mass147.09
IUPAC NameN-(2-hydroxy-1-methoxyethyl)propanamide
SMILESCCC(=O)NC(CO)OC
InChIInChI=1S/C6H13NO3/c1-3-5(9)7-6(4-8)10-2/h6,8H,3-4H2,1-2H3,(H,7,9)
InChIKeyWGYRFWVVPJQEOR-UHFFFAOYSA-N
XLogP-0.52
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.17
LogP ≤ 5-0.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

tert-butyl N-[(1R)-2-hydroxy-1-methoxyethyl]carbamate
CID 51898096
N-(1,3-dihydroxypropan-2-yl)propanamide
CID 20616556
N-(1-sulfanylethyl)propanamide
CID 22119628
3-hydroxy-2-(propanoylamino)propanoic acid
CID 11845678
N-(1-methoxybutan-2-yl)propanamide
CID 64590697
N-(1-amino-3-hydroxypropan-2-yl)propanamide;ethane
CID 144801486
N-propan-2-ylpropanamide;dihydrochloride
CID 172679019
N-[(2R)-3-methylpentan-2-yl]propanamide
CID 145216410
N-[(2R)-2,3-dihydroxypropyl]propanamide
CID 88953699
N-(3-oxobutan-2-yl)propanamide
CID 22943760
N-(1-methoxy-4-methylpentan-3-yl)propanamide
CID 163271813
N-(1,1,1-trifluoro-3-methoxypropan-2-yl)propanamide
CID 121359379

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxy-1-methoxyethyl)propanamide?
The IUPAC name of N-(2-hydroxy-1-methoxyethyl)propanamide (CID 22735160) is N-(2-hydroxy-1-methoxyethyl)propanamide.
What is the SMILES notation for N-(2-hydroxy-1-methoxyethyl)propanamide?
The canonical SMILES for N-(2-hydroxy-1-methoxyethyl)propanamide is CCC(=O)NC(CO)OC.
What is the InChIKey of N-(2-hydroxy-1-methoxyethyl)propanamide?
The InChIKey is WGYRFWVVPJQEOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13NO3/c1-3-5(9)7-6(4-8)10-2/h6,8H,3-4H2,1-2H3,(H,7,9).
What are the key properties of N-(2-hydroxy-1-methoxyethyl)propanamide?
N-(2-hydroxy-1-methoxyethyl)propanamide has a molecular weight of 147.17 g/mol, XLogP of -0.52, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxy-1-methoxyethyl)propanamide is sourced from PubChem (CID 22735160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).