N-cyclobutyl-N-(3-hydroxypropyl)-2-methoxyacetamide

C10H19NO3 — CID 102866415

IUPACN-cyclobutyl-N-(3-hydroxypropyl)-2-methoxyacetamide
SMILESCOCC(=O)N(CCCO)C1CCC1
InChIInChI=1S/C10H19NO3/c1-14-8-10(13)11(6-3-7-12)9-4-2-5-9/h9,12H,2-8H2,1H3
InChIKeyHWXMMXDVCMTOKL-UHFFFAOYSA-N
MW201.27 g/mol
LogP0.40
Rot. Bonds6

About N-cyclobutyl-N-(3-hydroxypropyl)-2-methoxyacetamide

N-cyclobutyl-N-(3-hydroxypropyl)-2-methoxyacetamide (PubChem CID 102866415) has the molecular formula C10H19NO3 and a molecular weight of 201.27 g/mol. Its IUPAC name is N-cyclobutyl-N-(3-hydroxypropyl)-2-methoxyacetamide.

Molecular Properties

Compound NameN-cyclobutyl-N-(3-hydroxypropyl)-2-methoxyacetamide
PubChem CID102866415
Molecular FormulaC10H19NO3
Molecular Weight201.27 g/mol
Exact Mass201.14
IUPAC NameN-cyclobutyl-N-(3-hydroxypropyl)-2-methoxyacetamide
SMILESCOCC(=O)N(CCCO)C1CCC1
InChIInChI=1S/C10H19NO3/c1-14-8-10(13)11(6-3-7-12)9-4-2-5-9/h9,12H,2-8H2,1H3
InChIKeyHWXMMXDVCMTOKL-UHFFFAOYSA-N
XLogP0.40
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 50.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-cyclobutyl-N-(3-hydroxypropyl)-2-methoxyacetamide 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-cyclobutyl-N-(2-hydroxyethyl)-2-(2,2,2-trifluoroethoxy)acetamide
CID 113724458
N-cyclobutyl-N-(3-hydroxypropyl)-2-(2,2,2-trifluoroethoxy)acetamide
CID 113760134
N-(3-hydroxypropyl)-N-propan-2-yl-2-(2,2,2-trifluoroethoxy)acetamide
CID 113788385
N-butyl-N-(2-hydroxyethyl)-2-methoxyacetamide
CID 20697100
N-(3-hydroxypropyl)-2-methoxy-N-methylacetamide
CID 22030538
N-butyl-[(3-hydroxypropyl)-oxy]-N-methylacetamide
CID 22672728
N-(2-hydroxyethyl)-2-methoxy-N-propylacetamide
CID 60670760
N-ethyl-N-(4-hydroxybutan-2-yl)-2-(3-hydroxypropoxy)acetamide
CID 122548310
2-ethoxy-N-(2-hydroxyethyl)-N-propan-2-ylacetamide
CID 43572978
N-butan-2-yl-N-butyl-2-methoxyacetamide
CID 60744603
N-(3-hydroxypropyl)-2-(2-methoxyethoxy)-N-propan-2-ylacetamide
CID 61038819
2-ethoxy-N-(3-hydroxypropyl)-N-propan-2-ylacetamide
CID 61039200

Frequently Asked Questions

What is the IUPAC name of N-cyclobutyl-N-(3-hydroxypropyl)-2-methoxyacetamide?
The IUPAC name of N-cyclobutyl-N-(3-hydroxypropyl)-2-methoxyacetamide (CID 102866415) is N-cyclobutyl-N-(3-hydroxypropyl)-2-methoxyacetamide.
What is the SMILES notation for N-cyclobutyl-N-(3-hydroxypropyl)-2-methoxyacetamide?
The canonical SMILES for N-cyclobutyl-N-(3-hydroxypropyl)-2-methoxyacetamide is COCC(=O)N(CCCO)C1CCC1.
What is the InChIKey of N-cyclobutyl-N-(3-hydroxypropyl)-2-methoxyacetamide?
The InChIKey is HWXMMXDVCMTOKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO3/c1-14-8-10(13)11(6-3-7-12)9-4-2-5-9/h9,12H,2-8H2,1H3.
What are the key properties of N-cyclobutyl-N-(3-hydroxypropyl)-2-methoxyacetamide?
N-cyclobutyl-N-(3-hydroxypropyl)-2-methoxyacetamide has a molecular weight of 201.27 g/mol, XLogP of 0.40, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclobutyl-N-(3-hydroxypropyl)-2-methoxyacetamide is sourced from PubChem (CID 102866415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).