2-amino-3-[(2-hydroxy-3-methoxypropyl)amino]propanamide

C7H17N3O3 — CID 103253317

IUPAC2-amino-3-[(2-hydroxy-3-methoxypropyl)amino]propanamide
SMILESCOCC(O)CNCC(N)C(N)=O
InChIInChI=1S/C7H17N3O3/c1-13-4-5(11)2-10-3-6(8)7(9)12/h5-6,10-11H,2-4,8H2,1H3,(H2,9,12)
InChIKeyFKEGKVMDIWGLEF-UHFFFAOYSA-N
MW191.23 g/mol
LogP-2.60
Rot. Bonds7

About 2-amino-3-[(2-hydroxy-3-methoxypropyl)amino]propanamide

2-amino-3-[(2-hydroxy-3-methoxypropyl)amino]propanamide (PubChem CID 103253317) has the molecular formula C7H17N3O3 and a molecular weight of 191.23 g/mol. Its IUPAC name is 2-amino-3-[(2-hydroxy-3-methoxypropyl)amino]propanamide.

Molecular Properties

Compound Name2-amino-3-[(2-hydroxy-3-methoxypropyl)amino]propanamide
PubChem CID103253317
Molecular FormulaC7H17N3O3
Molecular Weight191.23 g/mol
Exact Mass191.13
IUPAC Name2-amino-3-[(2-hydroxy-3-methoxypropyl)amino]propanamide
SMILESCOCC(O)CNCC(N)C(N)=O
InChIInChI=1S/C7H17N3O3/c1-13-4-5(11)2-10-3-6(8)7(9)12/h5-6,10-11H,2-4,8H2,1H3,(H2,9,12)
InChIKeyFKEGKVMDIWGLEF-UHFFFAOYSA-N
XLogP-2.60
TPSA110.60 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.23
LogP ≤ 5-2.60
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

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Related Compounds

2-amino-3-(2,3-dihydroxypropylamino)propanamide
CID 103256231
2-amino-3-(2-methylpropylamino)propanamide
CID 103231048
2-amino-3-(2-ethylbutylamino)propanamide
CID 103267063
methyl 3-[(2-hydroxy-3-methoxypropyl)amino]propanoate
CID 63930269
(2S)-2-amino-N-(2-hydroxy-3-methoxypropyl)pentanamide
CID 107569812
3-[[3-(2-ethoxyethoxy)-2-hydroxypropyl]amino]-2-hydroxypropanamide
CID 106174317
4-[(2-hydroxy-3-methoxypropyl)amino]butanoic acid
CID 63930297
3-[(3-ethoxy-2-hydroxypropyl)amino]-2-hydroxypropanamide
CID 106174560
(2R)-2-amino-N-(2-hydroxy-3-methoxypropyl)-3-methylbutanamide
CID 79012762
3,3,3-trifluoro-N'-hydroxy-2-[[(2-hydroxy-3-methoxypropyl)amino]methyl]propanimidamide
CID 103369872
3-[(2-hydroxy-3-methoxypropyl)amino]-3-methylbutanamide
CID 104580249
1-[[2-hydroxy-3-(2-methoxyethoxy)propyl]amino]butan-2-ol
CID 106990539

Frequently Asked Questions

What is the IUPAC name of 2-amino-3-[(2-hydroxy-3-methoxypropyl)amino]propanamide?
The IUPAC name of 2-amino-3-[(2-hydroxy-3-methoxypropyl)amino]propanamide (CID 103253317) is 2-amino-3-[(2-hydroxy-3-methoxypropyl)amino]propanamide.
What is the SMILES notation for 2-amino-3-[(2-hydroxy-3-methoxypropyl)amino]propanamide?
The canonical SMILES for 2-amino-3-[(2-hydroxy-3-methoxypropyl)amino]propanamide is COCC(O)CNCC(N)C(N)=O.
What is the InChIKey of 2-amino-3-[(2-hydroxy-3-methoxypropyl)amino]propanamide?
The InChIKey is FKEGKVMDIWGLEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H17N3O3/c1-13-4-5(11)2-10-3-6(8)7(9)12/h5-6,10-11H,2-4,8H2,1H3,(H2,9,12).
What are the key properties of 2-amino-3-[(2-hydroxy-3-methoxypropyl)amino]propanamide?
2-amino-3-[(2-hydroxy-3-methoxypropyl)amino]propanamide has a molecular weight of 191.23 g/mol, XLogP of -2.60, 7 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3-[(2-hydroxy-3-methoxypropyl)amino]propanamide is sourced from PubChem (CID 103253317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).