2-(oxetan-3-yl)-N-(3-propan-2-yloxypropyl)acetamide

C11H21NO3 — CID 84575429

IUPAC2-(oxetan-3-yl)-N-(3-propan-2-yloxypropyl)acetamide
SMILESCC(C)OCCCNC(=O)CC1COC1
InChIInChI=1S/C11H21NO3/c1-9(2)15-5-3-4-12-11(13)6-10-7-14-8-10/h9-10H,3-8H2,1-2H3,(H,12,13)
InChIKeyIAJRYVZQLXYETP-UHFFFAOYSA-N
MW215.29 g/mol
LogP0.95
Rot. Bonds7

About 2-(oxetan-3-yl)-N-(3-propan-2-yloxypropyl)acetamide

2-(oxetan-3-yl)-N-(3-propan-2-yloxypropyl)acetamide (PubChem CID 84575429) has the molecular formula C11H21NO3 and a molecular weight of 215.29 g/mol. Its IUPAC name is 2-(oxetan-3-yl)-N-(3-propan-2-yloxypropyl)acetamide.

Molecular Properties

Compound Name2-(oxetan-3-yl)-N-(3-propan-2-yloxypropyl)acetamide
PubChem CID84575429
Molecular FormulaC11H21NO3
Molecular Weight215.29 g/mol
Exact Mass215.15
IUPAC Name2-(oxetan-3-yl)-N-(3-propan-2-yloxypropyl)acetamide
SMILESCC(C)OCCCNC(=O)CC1COC1
InChIInChI=1S/C11H21NO3/c1-9(2)15-5-3-4-12-11(13)6-10-7-14-8-10/h9-10H,3-8H2,1-2H3,(H,12,13)
InChIKeyIAJRYVZQLXYETP-UHFFFAOYSA-N
XLogP0.95
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.29
LogP ≤ 50.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2-(oxetan-3-yl)-N-(3-propan-2-yloxypropyl)acetamide 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

2-[1-(cyclohexanecarbonyl)piperidin-4-yl]-N-(3-propan-2-yloxypropyl)acetamide
CID 46295214
N-(3-propan-2-yloxypropyl)-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119677888
2-(dimethylamino)-N-(3-propan-2-yloxypropyl)acetamide
CID 156560781
5,5-dimethyl-N-(3-propan-2-yloxypropyl)hexanamide
CID 156551412
2-(azetidin-3-ylmethylsulfanyl)-N-(3-propan-2-yloxypropyl)acetamide
CID 66290307
2-chloro-N-(4-propan-2-yloxybutyl)acetamide
CID 82109645
2-ethoxy-N-(3-propan-2-yloxypropyl)acetamide
CID 60638133
N'-(3-methylbutyl)-N-(3-propan-2-yloxypropyl)butanediamide
CID 5167473
N-(3-propan-2-yloxypropyl)-2-(prop-2-ynylamino)acetamide
CID 112722354
2-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperidin-4-yl]-N-(3-propan-2-yloxypropyl)acetamide
CID 53118710
3-(oxolan-2-yl)-N-(3-propan-2-yloxypropyl)propanamide
CID 86930166
2-(3-aminopyrrolidin-1-yl)-N-(3-propan-2-yloxypropyl)acetamide
CID 55030129

Frequently Asked Questions

What is the IUPAC name of 2-(oxetan-3-yl)-N-(3-propan-2-yloxypropyl)acetamide?
The IUPAC name of 2-(oxetan-3-yl)-N-(3-propan-2-yloxypropyl)acetamide (CID 84575429) is 2-(oxetan-3-yl)-N-(3-propan-2-yloxypropyl)acetamide.
What is the SMILES notation for 2-(oxetan-3-yl)-N-(3-propan-2-yloxypropyl)acetamide?
The canonical SMILES for 2-(oxetan-3-yl)-N-(3-propan-2-yloxypropyl)acetamide is CC(C)OCCCNC(=O)CC1COC1.
What is the InChIKey of 2-(oxetan-3-yl)-N-(3-propan-2-yloxypropyl)acetamide?
The InChIKey is IAJRYVZQLXYETP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO3/c1-9(2)15-5-3-4-12-11(13)6-10-7-14-8-10/h9-10H,3-8H2,1-2H3,(H,12,13).
What are the key properties of 2-(oxetan-3-yl)-N-(3-propan-2-yloxypropyl)acetamide?
2-(oxetan-3-yl)-N-(3-propan-2-yloxypropyl)acetamide has a molecular weight of 215.29 g/mol, XLogP of 0.95, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(oxetan-3-yl)-N-(3-propan-2-yloxypropyl)acetamide is sourced from PubChem (CID 84575429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).