2-ethoxy-N-(3-hydroxypropyl)-3-methoxypropanamide

C9H19NO4 — CID 118186338

IUPAC2-ethoxy-N-(3-hydroxypropyl)-3-methoxypropanamide
SMILESCCOC(COC)C(=O)NCCCO
InChIInChI=1S/C9H19NO4/c1-3-14-8(7-13-2)9(12)10-5-4-6-11/h8,11H,3-7H2,1-2H3,(H,10,12)
InChIKeySRWLFBNNWXUAKI-UHFFFAOYSA-N
MW205.25 g/mol
LogP-0.46
Rot. Bonds8

About 2-ethoxy-N-(3-hydroxypropyl)-3-methoxypropanamide

2-ethoxy-N-(3-hydroxypropyl)-3-methoxypropanamide (PubChem CID 118186338) has the molecular formula C9H19NO4 and a molecular weight of 205.25 g/mol. Its IUPAC name is 2-ethoxy-N-(3-hydroxypropyl)-3-methoxypropanamide.

Molecular Properties

Compound Name2-ethoxy-N-(3-hydroxypropyl)-3-methoxypropanamide
PubChem CID118186338
Molecular FormulaC9H19NO4
Molecular Weight205.25 g/mol
Exact Mass205.13
IUPAC Name2-ethoxy-N-(3-hydroxypropyl)-3-methoxypropanamide
SMILESCCOC(COC)C(=O)NCCCO
InChIInChI=1S/C9H19NO4/c1-3-14-8(7-13-2)9(12)10-5-4-6-11/h8,11H,3-7H2,1-2H3,(H,10,12)
InChIKeySRWLFBNNWXUAKI-UHFFFAOYSA-N
XLogP-0.46
TPSA67.79 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.25
LogP ≤ 5-0.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

methyl 2-(3-hydroxypropylamino)-2-oxoacetate
CID 45082405
2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide;ethoxyethane
CID 87265025
2-hexoxy-3-methoxypropanehydrazide
CID 103229247
3,3-diethoxypropyl 3-methoxy-2-methylpropanoate
CID 139563558
2-ethoxy-N-(3-hydroxypropyl)acetamide
CID 43419254
2-(2-hydroxyethoxy)-3-methoxypropanoic acid
CID 168724097
butyl N-(3-hydroxypropyl)carbamate
CID 57302125
2-butoxy-N-pentyldecanamide
CID 54280474
N-(3-ethoxypropyl)-2-methoxypropanamide
CID 115588519
methyl (Z)-3-(3-hydroxypropylamino)-2-propan-2-ylbut-2-enoate
CID 23261226
N'-butan-2-yl-N-(3-hydroxypropyl)oxamide
CID 2914177
2-hydroxy-N-(3-methoxypropyl)propanamide
CID 43558715

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-(3-hydroxypropyl)-3-methoxypropanamide?
The IUPAC name of 2-ethoxy-N-(3-hydroxypropyl)-3-methoxypropanamide (CID 118186338) is 2-ethoxy-N-(3-hydroxypropyl)-3-methoxypropanamide.
What is the SMILES notation for 2-ethoxy-N-(3-hydroxypropyl)-3-methoxypropanamide?
The canonical SMILES for 2-ethoxy-N-(3-hydroxypropyl)-3-methoxypropanamide is CCOC(COC)C(=O)NCCCO.
What is the InChIKey of 2-ethoxy-N-(3-hydroxypropyl)-3-methoxypropanamide?
The InChIKey is SRWLFBNNWXUAKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO4/c1-3-14-8(7-13-2)9(12)10-5-4-6-11/h8,11H,3-7H2,1-2H3,(H,10,12).
What are the key properties of 2-ethoxy-N-(3-hydroxypropyl)-3-methoxypropanamide?
2-ethoxy-N-(3-hydroxypropyl)-3-methoxypropanamide has a molecular weight of 205.25 g/mol, XLogP of -0.46, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-(3-hydroxypropyl)-3-methoxypropanamide is sourced from PubChem (CID 118186338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).