N-[(4-hydroxyoxan-4-yl)methyl]but-2-enamide

C10H17NO3 — CID 123510780

IUPACN-[(4-hydroxyoxan-4-yl)methyl]but-2-enamide
SMILESCC=CC(=O)NCC1(O)CCOCC1
InChIInChI=1S/C10H17NO3/c1-2-3-9(12)11-8-10(13)4-6-14-7-5-10/h2-3,13H,4-8H2,1H3,(H,11,12)
InChIKeyAMPGAWXMJZNCPR-UHFFFAOYSA-N
MW199.25 g/mol
LogP0.22
Rot. Bonds3

About N-[(4-hydroxyoxan-4-yl)methyl]but-2-enamide

N-[(4-hydroxyoxan-4-yl)methyl]but-2-enamide (PubChem CID 123510780) has the molecular formula C10H17NO3 and a molecular weight of 199.25 g/mol. Its IUPAC name is N-[(4-hydroxyoxan-4-yl)methyl]but-2-enamide.

Molecular Properties

Compound NameN-[(4-hydroxyoxan-4-yl)methyl]but-2-enamide
PubChem CID123510780
Molecular FormulaC10H17NO3
Molecular Weight199.25 g/mol
Exact Mass199.12
IUPAC NameN-[(4-hydroxyoxan-4-yl)methyl]but-2-enamide
SMILESCC=CC(=O)NCC1(O)CCOCC1
InChIInChI=1S/C10H17NO3/c1-2-3-9(12)11-8-10(13)4-6-14-7-5-10/h2-3,13H,4-8H2,1H3,(H,11,12)
InChIKeyAMPGAWXMJZNCPR-UHFFFAOYSA-N
XLogP0.22
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.25
LogP ≤ 50.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[(4-hydroxyoxan-4-yl)methyl]but-2-enamide?
The IUPAC name of N-[(4-hydroxyoxan-4-yl)methyl]but-2-enamide (CID 123510780) is N-[(4-hydroxyoxan-4-yl)methyl]but-2-enamide.
What is the SMILES notation for N-[(4-hydroxyoxan-4-yl)methyl]but-2-enamide?
The canonical SMILES for N-[(4-hydroxyoxan-4-yl)methyl]but-2-enamide is CC=CC(=O)NCC1(O)CCOCC1.
What is the InChIKey of N-[(4-hydroxyoxan-4-yl)methyl]but-2-enamide?
The InChIKey is AMPGAWXMJZNCPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO3/c1-2-3-9(12)11-8-10(13)4-6-14-7-5-10/h2-3,13H,4-8H2,1H3,(H,11,12).
What are the key properties of N-[(4-hydroxyoxan-4-yl)methyl]but-2-enamide?
N-[(4-hydroxyoxan-4-yl)methyl]but-2-enamide has a molecular weight of 199.25 g/mol, XLogP of 0.22, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-hydroxyoxan-4-yl)methyl]but-2-enamide is sourced from PubChem (CID 123510780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).