N-[(2R)-2,3-dihydroxypropyl]formamide

C4H9NO3 — CID 87586533

IUPACN-[(2R)-2,3-dihydroxypropyl]formamide
SMILESO=CNC[C@@H](O)CO
InChIInChI=1S/C4H9NO3/c6-2-4(8)1-5-3-7/h3-4,6,8H,1-2H2,(H,5,7)/t4-/m1/s1
InChIKeyBLWTXDTUYUHPEN-SCSAIBSYSA-N
MW119.12 g/mol
LogP-1.91
Rot. Bonds4

About N-[(2R)-2,3-dihydroxypropyl]formamide

N-[(2R)-2,3-dihydroxypropyl]formamide (PubChem CID 87586533) has the molecular formula C4H9NO3 and a molecular weight of 119.12 g/mol. Its IUPAC name is N-[(2R)-2,3-dihydroxypropyl]formamide.

Molecular Properties

Compound NameN-[(2R)-2,3-dihydroxypropyl]formamide
PubChem CID87586533
Molecular FormulaC4H9NO3
Molecular Weight119.12 g/mol
Exact Mass119.06
IUPAC NameN-[(2R)-2,3-dihydroxypropyl]formamide
SMILESO=CNC[C@@H](O)CO
InChIInChI=1S/C4H9NO3/c6-2-4(8)1-5-3-7/h3-4,6,8H,1-2H2,(H,5,7)/t4-/m1/s1
InChIKeyBLWTXDTUYUHPEN-SCSAIBSYSA-N
XLogP-1.91
TPSA69.56 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500119.12
LogP ≤ 5-1.91
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[(2R)-2,3-dihydroxypropyl]formamide?
The IUPAC name of N-[(2R)-2,3-dihydroxypropyl]formamide (CID 87586533) is N-[(2R)-2,3-dihydroxypropyl]formamide.
What is the SMILES notation for N-[(2R)-2,3-dihydroxypropyl]formamide?
The canonical SMILES for N-[(2R)-2,3-dihydroxypropyl]formamide is O=CNC[C@@H](O)CO.
What is the InChIKey of N-[(2R)-2,3-dihydroxypropyl]formamide?
The InChIKey is BLWTXDTUYUHPEN-SCSAIBSYSA-N. The full InChI is InChI=1S/C4H9NO3/c6-2-4(8)1-5-3-7/h3-4,6,8H,1-2H2,(H,5,7)/t4-/m1/s1.
What are the key properties of N-[(2R)-2,3-dihydroxypropyl]formamide?
N-[(2R)-2,3-dihydroxypropyl]formamide has a molecular weight of 119.12 g/mol, XLogP of -1.91, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-2,3-dihydroxypropyl]formamide is sourced from PubChem (CID 87586533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).