2-hydroxy-3-(oxolan-2-ylmethylamino)propanamide

C8H16N2O3 — CID 106171048

IUPAC2-hydroxy-3-(oxolan-2-ylmethylamino)propanamide
SMILESNC(=O)C(O)CNCC1CCCO1
InChIInChI=1S/C8H16N2O3/c9-8(12)7(11)5-10-4-6-2-1-3-13-6/h6-7,10-11H,1-5H2,(H2,9,12)
InChIKeyINWIYMHYBUGOCO-UHFFFAOYSA-N
MW188.23 g/mol
LogP-1.40
Rot. Bonds5

About 2-hydroxy-3-(oxolan-2-ylmethylamino)propanamide

2-hydroxy-3-(oxolan-2-ylmethylamino)propanamide (PubChem CID 106171048) has the molecular formula C8H16N2O3 and a molecular weight of 188.23 g/mol. Its IUPAC name is 2-hydroxy-3-(oxolan-2-ylmethylamino)propanamide.

Molecular Properties

Compound Name2-hydroxy-3-(oxolan-2-ylmethylamino)propanamide
PubChem CID106171048
Molecular FormulaC8H16N2O3
Molecular Weight188.23 g/mol
Exact Mass188.12
IUPAC Name2-hydroxy-3-(oxolan-2-ylmethylamino)propanamide
SMILESNC(=O)C(O)CNCC1CCCO1
InChIInChI=1S/C8H16N2O3/c9-8(12)7(11)5-10-4-6-2-1-3-13-6/h6-7,10-11H,1-5H2,(H2,9,12)
InChIKeyINWIYMHYBUGOCO-UHFFFAOYSA-N
XLogP-1.40
TPSA84.58 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.23
LogP ≤ 5-1.40
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

3-(cyclopentylmethylamino)-2-hydroxypropanamide
CID 106171619
2-(oxolan-2-yl)-2-(oxolan-2-ylmethylamino)acetamide
CID 82837199
1-cyclopropyl-N-(oxolan-2-ylmethyl)methanamine
CID 3607647
2-[(2S)-oxolan-2-yl]acetamide
CID 89422838
N-[[(2R)-oxolan-2-yl]methyl]-2-[[(2R)-oxolan-2-yl]methylamino]acetamide
CID 7437120
2-(oxan-2-ylmethylamino)ethylurea
CID 83120835
2-(oxolan-2-yl)-N-(oxolan-2-ylmethyl)acetamide
CID 110696563
N-(oxiran-2-ylmethyl)-1-(oxolan-2-yl)methanamine
CID 126662658
methyl 2-hydroxy-3-[(2R)-oxolan-2-yl]propanoate
CID 67130803
methyl 2-[[(2R)-oxolan-2-yl]methylamino]acetate
CID 28585559
1-[(2-methylpropan-2-yl)oxy]-3-(oxolan-2-ylmethylamino)propan-2-ol
CID 60634018
1-cyclohexyloxy-3-(oxolan-2-ylmethylamino)propan-2-ol
CID 60633578

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-3-(oxolan-2-ylmethylamino)propanamide?
The IUPAC name of 2-hydroxy-3-(oxolan-2-ylmethylamino)propanamide (CID 106171048) is 2-hydroxy-3-(oxolan-2-ylmethylamino)propanamide.
What is the SMILES notation for 2-hydroxy-3-(oxolan-2-ylmethylamino)propanamide?
The canonical SMILES for 2-hydroxy-3-(oxolan-2-ylmethylamino)propanamide is NC(=O)C(O)CNCC1CCCO1.
What is the InChIKey of 2-hydroxy-3-(oxolan-2-ylmethylamino)propanamide?
The InChIKey is INWIYMHYBUGOCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O3/c9-8(12)7(11)5-10-4-6-2-1-3-13-6/h6-7,10-11H,1-5H2,(H2,9,12).
What are the key properties of 2-hydroxy-3-(oxolan-2-ylmethylamino)propanamide?
2-hydroxy-3-(oxolan-2-ylmethylamino)propanamide has a molecular weight of 188.23 g/mol, XLogP of -1.40, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-3-(oxolan-2-ylmethylamino)propanamide is sourced from PubChem (CID 106171048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).