2-(2-hydroxyethoxy)-N-methylacetamide

C5H11NO3 — CID 12855432

IUPAC2-(2-hydroxyethoxy)-N-methylacetamide
SMILESCNC(=O)COCCO
InChIInChI=1S/C5H11NO3/c1-6-5(8)4-9-3-2-7/h7H,2-4H2,1H3,(H,6,8)
InChIKeyRRERIEKTWCBGKR-UHFFFAOYSA-N
MW133.15 g/mol
LogP-1.26
Rot. Bonds4

About 2-(2-hydroxyethoxy)-N-methylacetamide

2-(2-hydroxyethoxy)-N-methylacetamide (PubChem CID 12855432) has the molecular formula C5H11NO3 and a molecular weight of 133.15 g/mol. Its IUPAC name is 2-(2-hydroxyethoxy)-N-methylacetamide.

Molecular Properties

Compound Name2-(2-hydroxyethoxy)-N-methylacetamide
PubChem CID12855432
Molecular FormulaC5H11NO3
Molecular Weight133.15 g/mol
Exact Mass133.07
IUPAC Name2-(2-hydroxyethoxy)-N-methylacetamide
SMILESCNC(=O)COCCO
InChIInChI=1S/C5H11NO3/c1-6-5(8)4-9-3-2-7/h7H,2-4H2,1H3,(H,6,8)
InChIKeyRRERIEKTWCBGKR-UHFFFAOYSA-N
XLogP-1.26
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500133.15
LogP ≤ 5-1.26
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

Acetamidoethoxyethanol
CID 14143909
N-(2-hydroxyethyl)-2-methoxyacetamide
CID 12497724
2-ethoxy-N-methylacetamide
CID 3364777
2-(2-methoxyethoxy)-N-methylacetamide
CID 12085406
2-hydroxyethoxy-acetic acid N,N-dimethylamide
CID 16752596
2-[2-[2-(Methoxymethylamino)-2-oxoethoxy]ethoxy]acetic acid
CID 18374575
N-(2-ethoxyethyl)-2-hydroxyacetamide
CID 19987842
2-(2-hydroxyethoxy)-N-propan-2-ylacetamide
CID 22755918
2-[2-(2-methoxyethoxy)ethoxy]-N-methylacetamide
CID 22961397
(Methylcarbamoylmethoxy)acetic acid
CID 25193614
2-ethoxy-N-(2-hydroxyethyl)acetamide
CID 43389055
N-ethyl-2-(2-hydroxyethoxy)acetamide
CID 57057965

Frequently Asked Questions

What is the IUPAC name of 2-(2-hydroxyethoxy)-N-methylacetamide?
The IUPAC name of 2-(2-hydroxyethoxy)-N-methylacetamide (CID 12855432) is 2-(2-hydroxyethoxy)-N-methylacetamide.
What is the SMILES notation for 2-(2-hydroxyethoxy)-N-methylacetamide?
The canonical SMILES for 2-(2-hydroxyethoxy)-N-methylacetamide is CNC(=O)COCCO.
What is the InChIKey of 2-(2-hydroxyethoxy)-N-methylacetamide?
The InChIKey is RRERIEKTWCBGKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11NO3/c1-6-5(8)4-9-3-2-7/h7H,2-4H2,1H3,(H,6,8).
What are the key properties of 2-(2-hydroxyethoxy)-N-methylacetamide?
2-(2-hydroxyethoxy)-N-methylacetamide has a molecular weight of 133.15 g/mol, XLogP of -1.26, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-hydroxyethoxy)-N-methylacetamide is sourced from PubChem (CID 12855432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).