3-formamido-2-hydroxy-N,N-dimethylpropanamide

C6H12N2O3 — CID 89251915

IUPAC3-formamido-2-hydroxy-N,N-dimethylpropanamide
SMILESCN(C)C(=O)C(O)CNC=O
InChIInChI=1S/C6H12N2O3/c1-8(2)6(11)5(10)3-7-4-9/h4-5,10H,3H2,1-2H3,(H,7,9)
InChIKeyFABQONYKDWBJOV-UHFFFAOYSA-N
MW160.17 g/mol
LogP-1.82
Rot. Bonds4

About 3-formamido-2-hydroxy-N,N-dimethylpropanamide

3-formamido-2-hydroxy-N,N-dimethylpropanamide (PubChem CID 89251915) has the molecular formula C6H12N2O3 and a molecular weight of 160.17 g/mol. Its IUPAC name is 3-formamido-2-hydroxy-N,N-dimethylpropanamide.

Molecular Properties

Compound Name3-formamido-2-hydroxy-N,N-dimethylpropanamide
PubChem CID89251915
Molecular FormulaC6H12N2O3
Molecular Weight160.17 g/mol
Exact Mass160.08
IUPAC Name3-formamido-2-hydroxy-N,N-dimethylpropanamide
SMILESCN(C)C(=O)C(O)CNC=O
InChIInChI=1S/C6H12N2O3/c1-8(2)6(11)5(10)3-7-4-9/h4-5,10H,3H2,1-2H3,(H,7,9)
InChIKeyFABQONYKDWBJOV-UHFFFAOYSA-N
XLogP-1.82
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.17
LogP ≤ 5-1.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

(2S)-3-formamido-2-hydroxypropanoic acid
CID 22855355
3-(dimethylamino)-2-hydroxy-N,N-dimethylpropanamide
CID 23815469
(2S)-4-amino-2-hydroxy-N,N-dimethylbutanamide
CID 87476132
N-(2-hydroxy-3,3-dimethylbutyl)formamide
CID 130752227
N-(4-hydroxy-2-methylpentyl)formamide
CID 130972750
[(2S)-4-formamido-3-hydroxybutan-2-yl]carbamic acid
CID 118525653
N-[(3E)-2-hydroxy-3-[(Z)-prop-1-enyl]hexa-3,5-dienyl]formamide
CID 164901972
3-[[1-(dimethylamino)-1-oxopropan-2-yl]amino]-2-hydroxypropanamide
CID 106174475
2,3-dihydroxy-N,N,N',N'-tetramethylbutanediamide;sulfane
CID 74892775
N-[3-[formyl(2-methylpropyl)amino]-2-hydroxypropyl]formamide
CID 10608178
N-[2-(formamidomethyl)butyl]formamide
CID 59861734
N-[3-methyl-2-(methylaminomethyl)butyl]formamide
CID 177136057

Frequently Asked Questions

What is the IUPAC name of 3-formamido-2-hydroxy-N,N-dimethylpropanamide?
The IUPAC name of 3-formamido-2-hydroxy-N,N-dimethylpropanamide (CID 89251915) is 3-formamido-2-hydroxy-N,N-dimethylpropanamide.
What is the SMILES notation for 3-formamido-2-hydroxy-N,N-dimethylpropanamide?
The canonical SMILES for 3-formamido-2-hydroxy-N,N-dimethylpropanamide is CN(C)C(=O)C(O)CNC=O.
What is the InChIKey of 3-formamido-2-hydroxy-N,N-dimethylpropanamide?
The InChIKey is FABQONYKDWBJOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12N2O3/c1-8(2)6(11)5(10)3-7-4-9/h4-5,10H,3H2,1-2H3,(H,7,9).
What are the key properties of 3-formamido-2-hydroxy-N,N-dimethylpropanamide?
3-formamido-2-hydroxy-N,N-dimethylpropanamide has a molecular weight of 160.17 g/mol, XLogP of -1.82, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-formamido-2-hydroxy-N,N-dimethylpropanamide is sourced from PubChem (CID 89251915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).