N-(3-hydroxypentyl)-2-methoxypropanamide

C9H19NO3 — CID 115703372

IUPACN-(3-hydroxypentyl)-2-methoxypropanamide
SMILESCCC(O)CCNC(=O)C(C)OC
InChIInChI=1S/C9H19NO3/c1-4-8(11)5-6-10-9(12)7(2)13-3/h7-8,11H,4-6H2,1-3H3,(H,10,12)
InChIKeyUKVNNNUMPLWRNR-UHFFFAOYSA-N
MW189.25 g/mol
LogP0.30
Rot. Bonds6

About N-(3-hydroxypentyl)-2-methoxypropanamide

N-(3-hydroxypentyl)-2-methoxypropanamide (PubChem CID 115703372) has the molecular formula C9H19NO3 and a molecular weight of 189.25 g/mol. Its IUPAC name is N-(3-hydroxypentyl)-2-methoxypropanamide.

Molecular Properties

Compound NameN-(3-hydroxypentyl)-2-methoxypropanamide
PubChem CID115703372
Molecular FormulaC9H19NO3
Molecular Weight189.25 g/mol
Exact Mass189.14
IUPAC NameN-(3-hydroxypentyl)-2-methoxypropanamide
SMILESCCC(O)CCNC(=O)C(C)OC
InChIInChI=1S/C9H19NO3/c1-4-8(11)5-6-10-9(12)7(2)13-3/h7-8,11H,4-6H2,1-3H3,(H,10,12)
InChIKeyUKVNNNUMPLWRNR-UHFFFAOYSA-N
XLogP0.30
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
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

Analyze N-(3-hydroxypentyl)-2-methoxypropanamide 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

(2S)-2-amino-N-(3-hydroxypentyl)-3-methylbutanamide
CID 103796232
N-(2,3-dihydroxypropyl)-2-methoxypropanamide
CID 115749574
N-[(2S)-3-(ethylamino)-2-hydroxypropyl]-2-methoxypropanamide
CID 90248771
2-amino-N-(3-hydroxypentyl)-3,3-dimethylbutanamide
CID 115751041
N-(4-aminopentyl)-2-methoxypropanamide
CID 106122458
[1-[2-(2-methoxypropanoylamino)ethylamino]-1-oxopropan-2-yl] acetate
CID 59722273
N-(3-hydroxypentyl)-2-propoxyacetamide
CID 103774767
N-(3-ethoxypropyl)-2-methoxypropanamide
CID 115588519
2-bromo-N-(3-hydroxypentyl)-2-methylpropanamide
CID 89235308
N-(3-hydroxy-4-methoxybutyl)-2-(propylsulfonylamino)propanamide
CID 103877484
6-acetamido-N-(3-hydroxypentyl)hexanamide
CID 115703434
6-methoxyheptan-3-ol;2-methylprop-2-enoic acid
CID 174791222

Frequently Asked Questions

What is the IUPAC name of N-(3-hydroxypentyl)-2-methoxypropanamide?
The IUPAC name of N-(3-hydroxypentyl)-2-methoxypropanamide (CID 115703372) is N-(3-hydroxypentyl)-2-methoxypropanamide.
What is the SMILES notation for N-(3-hydroxypentyl)-2-methoxypropanamide?
The canonical SMILES for N-(3-hydroxypentyl)-2-methoxypropanamide is CCC(O)CCNC(=O)C(C)OC.
What is the InChIKey of N-(3-hydroxypentyl)-2-methoxypropanamide?
The InChIKey is UKVNNNUMPLWRNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO3/c1-4-8(11)5-6-10-9(12)7(2)13-3/h7-8,11H,4-6H2,1-3H3,(H,10,12).
What are the key properties of N-(3-hydroxypentyl)-2-methoxypropanamide?
N-(3-hydroxypentyl)-2-methoxypropanamide has a molecular weight of 189.25 g/mol, XLogP of 0.30, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-hydroxypentyl)-2-methoxypropanamide is sourced from PubChem (CID 115703372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).