N-(1-hydroxy-2,2-dimethoxyethyl)prop-2-enamide

C7H13NO4 — CID 4192512

IUPACN-(1-hydroxy-2,2-dimethoxyethyl)prop-2-enamide
SMILESC=CC(=O)NC(O)C(OC)OC
InChIInChI=1S/C7H13NO4/c1-4-5(9)8-6(10)7(11-2)12-3/h4,6-7,10H,1H2,2-3H3,(H,8,9)
InChIKeyXWQDTJROXGIDKW-UHFFFAOYSA-N
MW175.18 g/mol
LogP-0.77
Rot. Bonds5

About N-(1-hydroxy-2,2-dimethoxyethyl)prop-2-enamide

N-(1-hydroxy-2,2-dimethoxyethyl)prop-2-enamide (PubChem CID 4192512) has the molecular formula C7H13NO4 and a molecular weight of 175.18 g/mol. Its IUPAC name is N-(1-hydroxy-2,2-dimethoxyethyl)prop-2-enamide.

Molecular Properties

Compound NameN-(1-hydroxy-2,2-dimethoxyethyl)prop-2-enamide
PubChem CID4192512
Molecular FormulaC7H13NO4
Molecular Weight175.18 g/mol
Exact Mass175.08
IUPAC NameN-(1-hydroxy-2,2-dimethoxyethyl)prop-2-enamide
SMILESC=CC(=O)NC(O)C(OC)OC
InChIInChI=1S/C7H13NO4/c1-4-5(9)8-6(10)7(11-2)12-3/h4,6-7,10H,1H2,2-3H3,(H,8,9)
InChIKeyXWQDTJROXGIDKW-UHFFFAOYSA-N
XLogP-0.77
TPSA67.79 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.18
LogP ≤ 5-0.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

N-(2,2-Dimethoxyethyl)-2-propenamide
CID 9898899
N-[2-(2-hydroxyethoxy)ethyl]acrylamide
CID 19364541
N-[2-(1-hydroxyethoxy)ethyl]prop-2-enamide
CID 23167369
N-(2,2-Diethoxy-1-hydroxyethyl)prop-2-enamide
CID 13982975
N-(1,2,2-Triethoxyethyl)prop-2-enamide
CID 13982976
N-(2-ethoxy-2-hydroxyethyl)prop-2-enamide
CID 18477248
N-(1,2,2-Trimethoxyethyl)-2-propenamide
CID 18690231
N-(1-hydroxy-2,2-dimethoxyethyl)-2-methylprop-2-enamide
CID 18690236
N-(2,2-dibutoxy-1-hydroxyethyl)prop-2-enamide
CID 18690240
N-(2-hydroxy-2,2-dimethoxyethyl)prop-2-enamide
CID 21838464
N-(2-hydroxy-1,1-dimethoxyethyl)prop-2-enamide
CID 54477792
N-(2-hydroxy-2-methoxyethyl)prop-2-enamide
CID 57082602

Frequently Asked Questions

What is the IUPAC name of N-(1-hydroxy-2,2-dimethoxyethyl)prop-2-enamide?
The IUPAC name of N-(1-hydroxy-2,2-dimethoxyethyl)prop-2-enamide (CID 4192512) is N-(1-hydroxy-2,2-dimethoxyethyl)prop-2-enamide.
What is the SMILES notation for N-(1-hydroxy-2,2-dimethoxyethyl)prop-2-enamide?
The canonical SMILES for N-(1-hydroxy-2,2-dimethoxyethyl)prop-2-enamide is C=CC(=O)NC(O)C(OC)OC.
What is the InChIKey of N-(1-hydroxy-2,2-dimethoxyethyl)prop-2-enamide?
The InChIKey is XWQDTJROXGIDKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13NO4/c1-4-5(9)8-6(10)7(11-2)12-3/h4,6-7,10H,1H2,2-3H3,(H,8,9).
What are the key properties of N-(1-hydroxy-2,2-dimethoxyethyl)prop-2-enamide?
N-(1-hydroxy-2,2-dimethoxyethyl)prop-2-enamide has a molecular weight of 175.18 g/mol, XLogP of -0.77, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-hydroxy-2,2-dimethoxyethyl)prop-2-enamide is sourced from PubChem (CID 4192512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).