N-(3,4-dihydro-2H-pyran-2-ylmethyl)-2-hydroxypropanamide

C9H15NO3 — CID 131106402

IUPACN-(3,4-dihydro-2H-pyran-2-ylmethyl)-2-hydroxypropanamide
SMILESCC(O)C(=O)NCC1CCC=CO1
InChIInChI=1S/C9H15NO3/c1-7(11)9(12)10-6-8-4-2-3-5-13-8/h3,5,7-8,11H,2,4,6H2,1H3,(H,10,12)
InChIKeyLYXZBLFBZQTGIZ-UHFFFAOYSA-N
MW185.22 g/mol
LogP0.18
Rot. Bonds3

About N-(3,4-dihydro-2H-pyran-2-ylmethyl)-2-hydroxypropanamide

N-(3,4-dihydro-2H-pyran-2-ylmethyl)-2-hydroxypropanamide (PubChem CID 131106402) has the molecular formula C9H15NO3 and a molecular weight of 185.22 g/mol. Its IUPAC name is N-(3,4-dihydro-2H-pyran-2-ylmethyl)-2-hydroxypropanamide.

Molecular Properties

Compound NameN-(3,4-dihydro-2H-pyran-2-ylmethyl)-2-hydroxypropanamide
PubChem CID131106402
Molecular FormulaC9H15NO3
Molecular Weight185.22 g/mol
Exact Mass185.11
IUPAC NameN-(3,4-dihydro-2H-pyran-2-ylmethyl)-2-hydroxypropanamide
SMILESCC(O)C(=O)NCC1CCC=CO1
InChIInChI=1S/C9H15NO3/c1-7(11)9(12)10-6-8-4-2-3-5-13-8/h3,5,7-8,11H,2,4,6H2,1H3,(H,10,12)
InChIKeyLYXZBLFBZQTGIZ-UHFFFAOYSA-N
XLogP0.18
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.22
LogP ≤ 50.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(3,4-dihydro-2H-pyran-2-ylmethyl)-2-hydroxypropanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[[(2R)-3,4-dihydro-2H-pyran-2-yl]methyl]-3-propan-2-yloxypropanamide
CID 97820590
N-(2-fluoroethyl)-3,4-dihydro-2H-pyran-2-carboxamide
CID 126996521
N-(3,4-dihydro-2H-pyran-2-ylmethyl)-2-fluoro-2-methylpropanamide
CID 130783856
N-(3,4-dihydro-2H-pyran-2-ylmethyl)prop-2-enamide
CID 102248495
N-methyl-3,4-dihydro-2H-pyran-2-carboxamide
CID 131225571
N-(2-hydroxyethyl)-2,3-dihydrofuran-2-carboxamide
CID 142271078
3-(3,4-dihydro-2H-pyran-2-ylmethylamino)-N,N-diethylpropanamide
CID 62064241
N-[2-(3,4-dihydro-2H-pyran-2-ylmethylamino)ethyl]acetamide
CID 62064884
3-(3,4-dihydro-2H-pyran-2-ylmethylamino)-N-methylpropanamide
CID 62064941
3-(3,4-dihydro-2H-pyran-2-ylmethylamino)-N-propylpropanamide
CID 62065110
N-(3,4-dihydro-2H-pyran-2-ylmethyl)-3-propan-2-yloxypropanamide
CID 86803320
2-cyano-N-(3,4-dihydro-2H-pyran-2-ylmethyl)acetamide
CID 91618592

Frequently Asked Questions

What is the IUPAC name of N-(3,4-dihydro-2H-pyran-2-ylmethyl)-2-hydroxypropanamide?
The IUPAC name of N-(3,4-dihydro-2H-pyran-2-ylmethyl)-2-hydroxypropanamide (CID 131106402) is N-(3,4-dihydro-2H-pyran-2-ylmethyl)-2-hydroxypropanamide.
What is the SMILES notation for N-(3,4-dihydro-2H-pyran-2-ylmethyl)-2-hydroxypropanamide?
The canonical SMILES for N-(3,4-dihydro-2H-pyran-2-ylmethyl)-2-hydroxypropanamide is CC(O)C(=O)NCC1CCC=CO1.
What is the InChIKey of N-(3,4-dihydro-2H-pyran-2-ylmethyl)-2-hydroxypropanamide?
The InChIKey is LYXZBLFBZQTGIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15NO3/c1-7(11)9(12)10-6-8-4-2-3-5-13-8/h3,5,7-8,11H,2,4,6H2,1H3,(H,10,12).
What are the key properties of N-(3,4-dihydro-2H-pyran-2-ylmethyl)-2-hydroxypropanamide?
N-(3,4-dihydro-2H-pyran-2-ylmethyl)-2-hydroxypropanamide has a molecular weight of 185.22 g/mol, XLogP of 0.18, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-dihydro-2H-pyran-2-ylmethyl)-2-hydroxypropanamide is sourced from PubChem (CID 131106402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).