2-chloro-N-(2-methoxyethyl)acetamide

C5H10ClNO2 — CID 2386048

IUPAC2-chloro-N-(2-methoxyethyl)acetamide
SMILESCOCCNC(=O)CCl
InChIInChI=1S/C5H10ClNO2/c1-9-3-2-7-5(8)4-6/h2-4H2,1H3,(H,7,8)
InChIKeyVPXIGHWTJSUAIH-UHFFFAOYSA-N
MW151.59 g/mol
LogP-0.01
Rot. Bonds4

About 2-chloro-N-(2-methoxyethyl)acetamide

2-chloro-N-(2-methoxyethyl)acetamide (PubChem CID 2386048) has the molecular formula C5H10ClNO2 and a molecular weight of 151.59 g/mol. Its IUPAC name is 2-chloro-N-(2-methoxyethyl)acetamide.

Molecular Properties

Compound Name2-chloro-N-(2-methoxyethyl)acetamide
PubChem CID2386048
Molecular FormulaC5H10ClNO2
Molecular Weight151.59 g/mol
Exact Mass151.04
IUPAC Name2-chloro-N-(2-methoxyethyl)acetamide
SMILESCOCCNC(=O)CCl
InChIInChI=1S/C5H10ClNO2/c1-9-3-2-7-5(8)4-6/h2-4H2,1H3,(H,7,8)
InChIKeyVPXIGHWTJSUAIH-UHFFFAOYSA-N
XLogP-0.01
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.59
LogP ≤ 5-0.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

Methyl 2-(2-chloroacetamido)acetate
CID 2387220
Ethyl 2-(2-chloroacetamido)acetate
CID 179518
2-Chloro-N-(2-hydroxyethyl)acetamide
CID 80601
2-chloro-N-(1-methoxypropan-2-yl)acetamide
CID 3161246
2-(2-Chloroacetamido)ethyl 2-chloroacetate
CID 4658327
2-chloro-N-(3-methoxypropyl)propanamide
CID 43131861
2-Chloro-N-(2-ethoxyethyl)acetamide
CID 17876165
N-(2-butoxyethyl)-2-chloroacetamide
CID 45791926
2-chloro-N-[(2S)-1-methoxypropan-2-yl]acetamide
CID 2387154
N-(2-(2-Chloroethoxy)ethyl)acetamide
CID 14143910
2-Chloro-N-(2,2-dimethoxyethyl)acetamide
CID 19370022
2-chloro-N-(3-ethoxypropyl)acetamide
CID 3860306

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-(2-methoxyethyl)acetamide?
The IUPAC name of 2-chloro-N-(2-methoxyethyl)acetamide (CID 2386048) is 2-chloro-N-(2-methoxyethyl)acetamide.
What is the SMILES notation for 2-chloro-N-(2-methoxyethyl)acetamide?
The canonical SMILES for 2-chloro-N-(2-methoxyethyl)acetamide is COCCNC(=O)CCl.
What is the InChIKey of 2-chloro-N-(2-methoxyethyl)acetamide?
The InChIKey is VPXIGHWTJSUAIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10ClNO2/c1-9-3-2-7-5(8)4-6/h2-4H2,1H3,(H,7,8).
What are the key properties of 2-chloro-N-(2-methoxyethyl)acetamide?
2-chloro-N-(2-methoxyethyl)acetamide has a molecular weight of 151.59 g/mol, XLogP of -0.01, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-(2-methoxyethyl)acetamide is sourced from PubChem (CID 2386048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).