2-hydroxy-N,N-bis(prop-2-enyl)acetamide

C8H13NO2 — CID 13241436

IUPAC2-hydroxy-N,N-bis(prop-2-enyl)acetamide
SMILESC=CCN(CC=C)C(=O)CO
InChIInChI=1S/C8H13NO2/c1-3-5-9(6-4-2)8(11)7-10/h3-4,10H,1-2,5-7H2
InChIKeyPROBFTNVXBLEEN-UHFFFAOYSA-N
MW155.20 g/mol
LogP0.18
Rot. Bonds5

About 2-hydroxy-N,N-bis(prop-2-enyl)acetamide

2-hydroxy-N,N-bis(prop-2-enyl)acetamide (PubChem CID 13241436) has the molecular formula C8H13NO2 and a molecular weight of 155.20 g/mol. Its IUPAC name is 2-hydroxy-N,N-bis(prop-2-enyl)acetamide.

Molecular Properties

Compound Name2-hydroxy-N,N-bis(prop-2-enyl)acetamide
PubChem CID13241436
Molecular FormulaC8H13NO2
Molecular Weight155.20 g/mol
Exact Mass155.09
IUPAC Name2-hydroxy-N,N-bis(prop-2-enyl)acetamide
SMILESC=CCN(CC=C)C(=O)CO
InChIInChI=1S/C8H13NO2/c1-3-5-9(6-4-2)8(11)7-10/h3-4,10H,1-2,5-7H2
InChIKeyPROBFTNVXBLEEN-UHFFFAOYSA-N
XLogP0.18
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.20
LogP ≤ 50.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-fluoro-N,N-bis(prop-2-enyl)acetamide
CID 176847586
3,3,3-trifluoro-N,N-bis(prop-2-enyl)propanamide
CID 176847603
[2-[bis(prop-2-enyl)amino]-2-oxoethyl]phosphonic acid
CID 88512843
CID 140859392
CID 140859392
4-oxo-N,N-bis(prop-2-enyl)butanamide
CID 173364816
N,N-bis(prop-2-enyl)carbamoyl fluoride
CID 21354913
6-[bis(prop-2-enyl)amino]-6-oxohexanoic acid
CID 43529248
[5-[bis(prop-2-enyl)amino]-5-oxopentanoyl]oxidanium
CID 21354902
2-[(2-methylpropan-2-yl)oxy]-N,N-bis(prop-2-enyl)acetamide
CID 112604821
10-oxo-N,N-bis(prop-2-enyl)undecanamide
CID 170397182
2-[2-[bis(prop-2-enyl)amino]-2-oxoethoxy]-N-ethyl-N-prop-2-enylacetamide
CID 166930748
5,5-dichloro-3-oxo-N,N-bis(prop-2-enyl)pent-4-enamide
CID 86060579

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N,N-bis(prop-2-enyl)acetamide?
The IUPAC name of 2-hydroxy-N,N-bis(prop-2-enyl)acetamide (CID 13241436) is 2-hydroxy-N,N-bis(prop-2-enyl)acetamide.
What is the SMILES notation for 2-hydroxy-N,N-bis(prop-2-enyl)acetamide?
The canonical SMILES for 2-hydroxy-N,N-bis(prop-2-enyl)acetamide is C=CCN(CC=C)C(=O)CO.
What is the InChIKey of 2-hydroxy-N,N-bis(prop-2-enyl)acetamide?
The InChIKey is PROBFTNVXBLEEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13NO2/c1-3-5-9(6-4-2)8(11)7-10/h3-4,10H,1-2,5-7H2.
What are the key properties of 2-hydroxy-N,N-bis(prop-2-enyl)acetamide?
2-hydroxy-N,N-bis(prop-2-enyl)acetamide has a molecular weight of 155.20 g/mol, XLogP of 0.18, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N,N-bis(prop-2-enyl)acetamide is sourced from PubChem (CID 13241436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).