2-hydroxy-3-[[(2R)-2-hydroxypropyl]amino]propanamide

C6H14N2O3 — CID 106174936

IUPAC2-hydroxy-3-[[(2R)-2-hydroxypropyl]amino]propanamide
SMILESC[C@@H](O)CNCC(O)C(N)=O
InChIInChI=1S/C6H14N2O3/c1-4(9)2-8-3-5(10)6(7)11/h4-5,8-10H,2-3H2,1H3,(H2,7,11)/t4-,5?/m1/s1
InChIKeyBKQITZLMFWCCSE-CNZKWPKMSA-N
MW162.19 g/mol
LogP-2.20
Rot. Bonds5

About 2-hydroxy-3-[[(2R)-2-hydroxypropyl]amino]propanamide

2-hydroxy-3-[[(2R)-2-hydroxypropyl]amino]propanamide (PubChem CID 106174936) has the molecular formula C6H14N2O3 and a molecular weight of 162.19 g/mol. Its IUPAC name is 2-hydroxy-3-[[(2R)-2-hydroxypropyl]amino]propanamide.

Molecular Properties

Compound Name2-hydroxy-3-[[(2R)-2-hydroxypropyl]amino]propanamide
PubChem CID106174936
Molecular FormulaC6H14N2O3
Molecular Weight162.19 g/mol
Exact Mass162.10
IUPAC Name2-hydroxy-3-[[(2R)-2-hydroxypropyl]amino]propanamide
SMILESC[C@@H](O)CNCC(O)C(N)=O
InChIInChI=1S/C6H14N2O3/c1-4(9)2-8-3-5(10)6(7)11/h4-5,8-10H,2-3H2,1H3,(H2,7,11)/t4-,5?/m1/s1
InChIKeyBKQITZLMFWCCSE-CNZKWPKMSA-N
XLogP-2.20
TPSA95.58 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.19
LogP ≤ 5-2.20
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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Related Compounds

3-(2-hydroxypropylamino)-2-methylpropanamide
CID 43499862
3-(2,2-dimethoxyethylamino)-2-hydroxypropanamide
CID 106170441
1-(2-hydroxypropylamino)propan-2-ol;zinc
CID 175137712
1-(2-hydroxypropylamino)propan-2-ol;methane
CID 161456696
3-(2,2-diethoxyethylamino)-2-hydroxypropanamide
CID 106174370
4-[(3-amino-2-hydroxy-3-oxopropyl)amino]-3-hydroxybutanoic acid
CID 106178077
3-[(3-ethoxy-2-hydroxypropyl)amino]-2-hydroxypropanamide
CID 106174560
2-hydroxy-3-(2-methoxyethylamino)propanamide
CID 106174482
3-(2-ethylsulfonylethylamino)-2-hydroxypropanamide
CID 106174934
(2R)-1-(2-methylpropylamino)propan-2-ol
CID 777887
1-(hydroxymethylamino)propan-2-ol
CID 3018672
3-[[3-(2-ethoxyethoxy)-2-hydroxypropyl]amino]-2-hydroxypropanamide
CID 106174317

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-3-[[(2R)-2-hydroxypropyl]amino]propanamide?
The IUPAC name of 2-hydroxy-3-[[(2R)-2-hydroxypropyl]amino]propanamide (CID 106174936) is 2-hydroxy-3-[[(2R)-2-hydroxypropyl]amino]propanamide.
What is the SMILES notation for 2-hydroxy-3-[[(2R)-2-hydroxypropyl]amino]propanamide?
The canonical SMILES for 2-hydroxy-3-[[(2R)-2-hydroxypropyl]amino]propanamide is C[C@@H](O)CNCC(O)C(N)=O.
What is the InChIKey of 2-hydroxy-3-[[(2R)-2-hydroxypropyl]amino]propanamide?
The InChIKey is BKQITZLMFWCCSE-CNZKWPKMSA-N. The full InChI is InChI=1S/C6H14N2O3/c1-4(9)2-8-3-5(10)6(7)11/h4-5,8-10H,2-3H2,1H3,(H2,7,11)/t4-,5?/m1/s1.
What are the key properties of 2-hydroxy-3-[[(2R)-2-hydroxypropyl]amino]propanamide?
2-hydroxy-3-[[(2R)-2-hydroxypropyl]amino]propanamide has a molecular weight of 162.19 g/mol, XLogP of -2.20, 5 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-3-[[(2R)-2-hydroxypropyl]amino]propanamide is sourced from PubChem (CID 106174936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).