2-amino-N-(1,3-dihydroxypropan-2-yl)acetamide

C5H12N2O3 — CID 65314479

IUPAC2-amino-N-(1,3-dihydroxypropan-2-yl)acetamide
SMILESNCC(=O)NC(CO)CO
InChIInChI=1S/C5H12N2O3/c6-1-5(10)7-4(2-8)3-9/h4,8-9H,1-3,6H2,(H,7,10)
InChIKeyASTQQMNJQTURPA-UHFFFAOYSA-N
MW148.16 g/mol
LogP-2.59
Rot. Bonds4

About 2-amino-N-(1,3-dihydroxypropan-2-yl)acetamide

2-amino-N-(1,3-dihydroxypropan-2-yl)acetamide (PubChem CID 65314479) has the molecular formula C5H12N2O3 and a molecular weight of 148.16 g/mol. Its IUPAC name is 2-amino-N-(1,3-dihydroxypropan-2-yl)acetamide.

Molecular Properties

Compound Name2-amino-N-(1,3-dihydroxypropan-2-yl)acetamide
PubChem CID65314479
Molecular FormulaC5H12N2O3
Molecular Weight148.16 g/mol
Exact Mass148.08
IUPAC Name2-amino-N-(1,3-dihydroxypropan-2-yl)acetamide
SMILESNCC(=O)NC(CO)CO
InChIInChI=1S/C5H12N2O3/c6-1-5(10)7-4(2-8)3-9/h4,8-9H,1-3,6H2,(H,7,10)
InChIKeyASTQQMNJQTURPA-UHFFFAOYSA-N
XLogP-2.59
TPSA95.58 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.16
LogP ≤ 5-2.59
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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Related Compounds

4-amino-N-(1,3-dihydroxypropan-2-yl)butanamide
CID 65314276
N-(1,3-dihydroxypropan-2-yl)propanamide
CID 20616556
2-amino-N-[(2S)-1-hydroxypropan-2-yl]acetamide
CID 93083458
N-(1-amino-3-hydroxypropan-2-yl)propanamide;ethane
CID 144801486
2-[[2-[(2-aminoacetyl)amino]-3-hydroxypropanoyl]amino]-3-hydroxypropanoic acid
CID 18221139
(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[(2-aminoacetyl)amino]-3-hydroxypropanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxypropanoic acid
CID 145434364
methyl 3-[(2-aminoacetyl)amino]-4-fluorobutanoate
CID 20508335
N-(1,3-dihydroxypropan-2-yl)-2-ethoxyacetamide
CID 65314889
5-chloro-N-(1,3-dihydroxypropan-2-yl)pentanamide
CID 65312302
2-[(2-aminoacetyl)amino]-4-hydroxybutanoic acid
CID 61244410
2-amino-N-(1-methylsulfanylpentan-3-yl)acetamide
CID 58388308
(2R)-2-[[(2R)-2-[(2-aminoacetyl)amino]propanoyl]amino]propanoic acid
CID 44968172

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(1,3-dihydroxypropan-2-yl)acetamide?
The IUPAC name of 2-amino-N-(1,3-dihydroxypropan-2-yl)acetamide (CID 65314479) is 2-amino-N-(1,3-dihydroxypropan-2-yl)acetamide.
What is the SMILES notation for 2-amino-N-(1,3-dihydroxypropan-2-yl)acetamide?
The canonical SMILES for 2-amino-N-(1,3-dihydroxypropan-2-yl)acetamide is NCC(=O)NC(CO)CO.
What is the InChIKey of 2-amino-N-(1,3-dihydroxypropan-2-yl)acetamide?
The InChIKey is ASTQQMNJQTURPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12N2O3/c6-1-5(10)7-4(2-8)3-9/h4,8-9H,1-3,6H2,(H,7,10).
What are the key properties of 2-amino-N-(1,3-dihydroxypropan-2-yl)acetamide?
2-amino-N-(1,3-dihydroxypropan-2-yl)acetamide has a molecular weight of 148.16 g/mol, XLogP of -2.59, 4 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(1,3-dihydroxypropan-2-yl)acetamide is sourced from PubChem (CID 65314479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).