N,2-dihydroxy-N-prop-2-enylpropanamide

C6H11NO3 — CID 175330180

IUPACN,2-dihydroxy-N-prop-2-enylpropanamide
SMILESC=CCN(O)C(=O)C(C)O
InChIInChI=1S/C6H11NO3/c1-3-4-7(10)6(9)5(2)8/h3,5,8,10H,1,4H2,2H3
InChIKeyJEPRSYWAFWZCMZ-UHFFFAOYSA-N
MW145.16 g/mol
LogP-0.23
Rot. Bonds3

About N,2-dihydroxy-N-prop-2-enylpropanamide

N,2-dihydroxy-N-prop-2-enylpropanamide (PubChem CID 175330180) has the molecular formula C6H11NO3 and a molecular weight of 145.16 g/mol. Its IUPAC name is N,2-dihydroxy-N-prop-2-enylpropanamide.

Molecular Properties

Compound NameN,2-dihydroxy-N-prop-2-enylpropanamide
PubChem CID175330180
Molecular FormulaC6H11NO3
Molecular Weight145.16 g/mol
Exact Mass145.07
IUPAC NameN,2-dihydroxy-N-prop-2-enylpropanamide
SMILESC=CCN(O)C(=O)C(C)O
InChIInChI=1S/C6H11NO3/c1-3-4-7(10)6(9)5(2)8/h3,5,8,10H,1,4H2,2H3
InChIKeyJEPRSYWAFWZCMZ-UHFFFAOYSA-N
XLogP-0.23
TPSA60.77 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.16
LogP ≤ 5-0.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

(2R,3S)-2,3-dihydroxy-N-methyl-N-prop-2-enylbutanamide
CID 143154091
2-methyl-N-(2-methylprop-1-enyl)-N-prop-2-enylpropanamide
CID 15063974
(2S)-2-[2-methylpropanoyl(prop-2-enyl)amino]propanoic acid
CID 58153238
(2S)-N-(2-tert-butylphenyl)-2-hydroxy-N-prop-2-enylpropanamide
CID 11482398
2-amino-3,3-dimethyl-N,N-bis(prop-2-enyl)butanamide
CID 76892270
2-[bis(prop-2-enyl)amino]propanamide
CID 82040435
carbonic acid;N,N-dihydroxyprop-2-en-1-amine
CID 129188900
2-amino-4-methyl-N,N-bis(prop-2-enyl)pentanamide
CID 24700331
2-(methylamino)-N-propan-2-yl-N-prop-2-enylpropanamide
CID 62638239
4-[ethyl(prop-2-enyl)amino]-2,3-dimethyl-4-oxobutanoic acid
CID 103499014
(2R,3R)-4-[bis(prop-2-enyl)amino]-2,3-dihydroxy-4-oxobutanoic acid
CID 57352985
propan-2-yl N-methyl-N-prop-2-enylcarbamate
CID 116657045

Frequently Asked Questions

What is the IUPAC name of N,2-dihydroxy-N-prop-2-enylpropanamide?
The IUPAC name of N,2-dihydroxy-N-prop-2-enylpropanamide (CID 175330180) is N,2-dihydroxy-N-prop-2-enylpropanamide.
What is the SMILES notation for N,2-dihydroxy-N-prop-2-enylpropanamide?
The canonical SMILES for N,2-dihydroxy-N-prop-2-enylpropanamide is C=CCN(O)C(=O)C(C)O.
What is the InChIKey of N,2-dihydroxy-N-prop-2-enylpropanamide?
The InChIKey is JEPRSYWAFWZCMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11NO3/c1-3-4-7(10)6(9)5(2)8/h3,5,8,10H,1,4H2,2H3.
What are the key properties of N,2-dihydroxy-N-prop-2-enylpropanamide?
N,2-dihydroxy-N-prop-2-enylpropanamide has a molecular weight of 145.16 g/mol, XLogP of -0.23, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dihydroxy-N-prop-2-enylpropanamide is sourced from PubChem (CID 175330180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).