N-[(2R)-2-hydroxypropyl]-3-propoxypropanamide

C9H19NO3 — CID 83060047

IUPACN-[(2R)-2-hydroxypropyl]-3-propoxypropanamide
SMILESCCCOCCC(=O)NC[C@@H](C)O
InChIInChI=1S/C9H19NO3/c1-3-5-13-6-4-9(12)10-7-8(2)11/h8,11H,3-7H2,1-2H3,(H,10,12)/t8-/m1/s1
InChIKeyZPETZYSWRZINHI-MRVPVSSYSA-N
MW189.25 g/mol
LogP0.30
Rot. Bonds7

About N-[(2R)-2-hydroxypropyl]-3-propoxypropanamide

N-[(2R)-2-hydroxypropyl]-3-propoxypropanamide (PubChem CID 83060047) has the molecular formula C9H19NO3 and a molecular weight of 189.25 g/mol. Its IUPAC name is N-[(2R)-2-hydroxypropyl]-3-propoxypropanamide.

Molecular Properties

Compound NameN-[(2R)-2-hydroxypropyl]-3-propoxypropanamide
PubChem CID83060047
Molecular FormulaC9H19NO3
Molecular Weight189.25 g/mol
Exact Mass189.14
IUPAC NameN-[(2R)-2-hydroxypropyl]-3-propoxypropanamide
SMILESCCCOCCC(=O)NC[C@@H](C)O
InChIInChI=1S/C9H19NO3/c1-3-5-13-6-4-9(12)10-7-8(2)11/h8,11H,3-7H2,1-2H3,(H,10,12)/t8-/m1/s1
InChIKeyZPETZYSWRZINHI-MRVPVSSYSA-N
XLogP0.30
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.25
LogP ≤ 50.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze N-[(2R)-2-hydroxypropyl]-3-propoxypropanamide 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

3-ethoxy-N-(2-hydroxypropyl)propanamide
CID 62589549
N-(4-amino-2-methylbutyl)-3-propoxypropanamide
CID 66089751
N-ethyl-3-[2-(2-propoxyethoxy)ethoxy]propanamide
CID 144855445
N-(3-methylbutyl)-3-(2-propoxyethoxy)propanamide
CID 167117369
ethane;(3-propoxypropanoylamino)methylmercury
CID 166157838
ethane;3-propoxy-N-propylpropanamide
CID 163269237
3-(2-propoxyethoxy)-N-propylpropanamide
CID 163586322
N-(2-hydroxypropyl)nonadecanamide
CID 102118860
N-propan-2-yl-3-[2-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]propanamide
CID 178062676
2-[[2-(3-propoxypropanoylamino)acetyl]amino]acetic acid
CID 62686785
N-[(2S)-2-hydroxypropyl]-4-methylpentanamide
CID 83030953
2-[3-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]propanoylamino]ethylcarbamic acid
CID 143180051

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-2-hydroxypropyl]-3-propoxypropanamide?
The IUPAC name of N-[(2R)-2-hydroxypropyl]-3-propoxypropanamide (CID 83060047) is N-[(2R)-2-hydroxypropyl]-3-propoxypropanamide.
What is the SMILES notation for N-[(2R)-2-hydroxypropyl]-3-propoxypropanamide?
The canonical SMILES for N-[(2R)-2-hydroxypropyl]-3-propoxypropanamide is CCCOCCC(=O)NC[C@@H](C)O.
What is the InChIKey of N-[(2R)-2-hydroxypropyl]-3-propoxypropanamide?
The InChIKey is ZPETZYSWRZINHI-MRVPVSSYSA-N. The full InChI is InChI=1S/C9H19NO3/c1-3-5-13-6-4-9(12)10-7-8(2)11/h8,11H,3-7H2,1-2H3,(H,10,12)/t8-/m1/s1.
What are the key properties of N-[(2R)-2-hydroxypropyl]-3-propoxypropanamide?
N-[(2R)-2-hydroxypropyl]-3-propoxypropanamide has a molecular weight of 189.25 g/mol, XLogP of 0.30, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-2-hydroxypropyl]-3-propoxypropanamide is sourced from PubChem (CID 83060047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).