2-hydroxy-N-(3-methoxypropyl)propanamide

C7H15NO3 — CID 43558715

IUPAC2-hydroxy-N-(3-methoxypropyl)propanamide
SMILESCOCCCNC(=O)C(C)O
InChIInChI=1S/C7H15NO3/c1-6(9)7(10)8-4-3-5-11-2/h6,9H,3-5H2,1-2H3,(H,8,10)
InChIKeyOTRCDPBCLCRVDY-UHFFFAOYSA-N
MW161.20 g/mol
LogP-0.48
Rot. Bonds5

About 2-hydroxy-N-(3-methoxypropyl)propanamide

2-hydroxy-N-(3-methoxypropyl)propanamide (PubChem CID 43558715) has the molecular formula C7H15NO3 and a molecular weight of 161.20 g/mol. Its IUPAC name is 2-hydroxy-N-(3-methoxypropyl)propanamide.

Molecular Properties

Compound Name2-hydroxy-N-(3-methoxypropyl)propanamide
PubChem CID43558715
Molecular FormulaC7H15NO3
Molecular Weight161.20 g/mol
Exact Mass161.11
IUPAC Name2-hydroxy-N-(3-methoxypropyl)propanamide
SMILESCOCCCNC(=O)C(C)O
InChIInChI=1S/C7H15NO3/c1-6(9)7(10)8-4-3-5-11-2/h6,9H,3-5H2,1-2H3,(H,8,10)
InChIKeyOTRCDPBCLCRVDY-UHFFFAOYSA-N
XLogP-0.48
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.20
LogP ≤ 5-0.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

(2S)-2-hydroxy-N-(3-methoxypropyl)-4-methylpentanamide
CID 118216551
2,2-dichloro-N-(3-methoxypropyl)acetamide
CID 3598343
(2S)-2-amino-N-(3-methoxypropyl)-3-methylbutanamide
CID 22690621
2-amino-N-(3-methoxypropyl)-4-methylpentanamide
CID 22170060
2-amino-5-methoxy-N-(3-methoxypropyl)pentanamide
CID 81081158
3-methoxypropylurea
CID 2064040
methyl 3-[[1-(3-methoxypropylamino)-1-oxopropan-2-yl]amino]propanoate
CID 60719502
methyl 2-[[1-(3-methoxypropylamino)-1-oxopropan-2-yl]-methylamino]acetate
CID 60720984
N-(3-methoxypropyl)-2-(4-methylpentan-2-ylamino)propanamide
CID 43372145
2-(3-methoxypropylamino)-N-pentylpropanamide
CID 43131874
(2R)-2-amino-N-(3-methoxypropyl)-3,3-dimethylbutanamide
CID 82671375
2-[[1-(3-methoxypropylamino)-1-oxopropan-2-yl]amino]-3-methylbutanoic acid
CID 43468233

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-(3-methoxypropyl)propanamide?
The IUPAC name of 2-hydroxy-N-(3-methoxypropyl)propanamide (CID 43558715) is 2-hydroxy-N-(3-methoxypropyl)propanamide.
What is the SMILES notation for 2-hydroxy-N-(3-methoxypropyl)propanamide?
The canonical SMILES for 2-hydroxy-N-(3-methoxypropyl)propanamide is COCCCNC(=O)C(C)O.
What is the InChIKey of 2-hydroxy-N-(3-methoxypropyl)propanamide?
The InChIKey is OTRCDPBCLCRVDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO3/c1-6(9)7(10)8-4-3-5-11-2/h6,9H,3-5H2,1-2H3,(H,8,10).
What are the key properties of 2-hydroxy-N-(3-methoxypropyl)propanamide?
2-hydroxy-N-(3-methoxypropyl)propanamide has a molecular weight of 161.20 g/mol, XLogP of -0.48, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-(3-methoxypropyl)propanamide is sourced from PubChem (CID 43558715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).