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

C6H13NO3 — CID 88953699

IUPACN-[(2R)-2,3-dihydroxypropyl]propanamide
SMILESCCC(=O)NC[C@@H](O)CO
InChIInChI=1S/C6H13NO3/c1-2-6(10)7-3-5(9)4-8/h5,8-9H,2-4H2,1H3,(H,7,10)/t5-/m1/s1
InChIKeyQJOQSNARVCFLIV-RXMQYKEDSA-N
MW147.17 g/mol
LogP-1.13
Rot. Bonds4

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

N-[(2R)-2,3-dihydroxypropyl]propanamide (PubChem CID 88953699) has the molecular formula C6H13NO3 and a molecular weight of 147.17 g/mol. Its IUPAC name is N-[(2R)-2,3-dihydroxypropyl]propanamide.

Molecular Properties

Compound NameN-[(2R)-2,3-dihydroxypropyl]propanamide
PubChem CID88953699
Molecular FormulaC6H13NO3
Molecular Weight147.17 g/mol
Exact Mass147.09
IUPAC NameN-[(2R)-2,3-dihydroxypropyl]propanamide
SMILESCCC(=O)NC[C@@H](O)CO
InChIInChI=1S/C6H13NO3/c1-2-6(10)7-3-5(9)4-8/h5,8-9H,2-4H2,1H3,(H,7,10)/t5-/m1/s1
InChIKeyQJOQSNARVCFLIV-RXMQYKEDSA-N
XLogP-1.13
TPSA69.56 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.17
LogP ≤ 5-1.13
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,3-dihydroxypropyl)butanamide
CID 20700885
ethane;N-(3-hydroxy-2-methylpropyl)propanamide
CID 155720922
N-(2,3-dihydroxypropyl)-3,3-dimethylbutanamide;ethane
CID 142322932
N-(2,3-dihydroxypropyl)-2-propoxyacetamide
CID 107939672
N-(2,3-dihydroxypropyl)-2-hydroxybutanamide
CID 90334941
3-acetamido-N-(2,3-dihydroxypropyl)propanamide
CID 66177308
N-(2-hydroxy-3-methylbutyl)propanamide
CID 115701495
N-(2,3-dihydroxypropyl)-4-(methylamino)butanamide
CID 66168913
N-(5,6-dihydroxyhexyl)propanamide;ethane
CID 156842187
N-(5,6-dihydroxy-2-oxohexyl)propanamide
CID 123335377
N-(2,3-dihydroxypropyl)-5-hydroxypentanamide
CID 79208714
[(2R)-2,3-dihydroxypropyl]urea
CID 88558789

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-2,3-dihydroxypropyl]propanamide?
The IUPAC name of N-[(2R)-2,3-dihydroxypropyl]propanamide (CID 88953699) is N-[(2R)-2,3-dihydroxypropyl]propanamide.
What is the SMILES notation for N-[(2R)-2,3-dihydroxypropyl]propanamide?
The canonical SMILES for N-[(2R)-2,3-dihydroxypropyl]propanamide is CCC(=O)NC[C@@H](O)CO.
What is the InChIKey of N-[(2R)-2,3-dihydroxypropyl]propanamide?
The InChIKey is QJOQSNARVCFLIV-RXMQYKEDSA-N. The full InChI is InChI=1S/C6H13NO3/c1-2-6(10)7-3-5(9)4-8/h5,8-9H,2-4H2,1H3,(H,7,10)/t5-/m1/s1.
What are the key properties of N-[(2R)-2,3-dihydroxypropyl]propanamide?
N-[(2R)-2,3-dihydroxypropyl]propanamide has a molecular weight of 147.17 g/mol, XLogP of -1.13, 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]propanamide is sourced from PubChem (CID 88953699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).