N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-2-(3-ethoxycyclobutyl)acetamide

C14H25NO4 — CID 103279656

IUPACN-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-2-(3-ethoxycyclobutyl)acetamide
SMILESCCOC1CC(CC(=O)NCC2COC(C)(C)O2)C1
InChIInChI=1S/C14H25NO4/c1-4-17-11-5-10(6-11)7-13(16)15-8-12-9-18-14(2,3)19-12/h10-12H,4-9H2,1-3H3,(H,15,16)
InChIKeyOLKLVTJOVNRIGH-UHFFFAOYSA-N
MW271.36 g/mol
LogP1.46
Rot. Bonds6

About N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-2-(3-ethoxycyclobutyl)acetamide

N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-2-(3-ethoxycyclobutyl)acetamide (PubChem CID 103279656) has the molecular formula C14H25NO4 and a molecular weight of 271.36 g/mol. Its IUPAC name is N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-2-(3-ethoxycyclobutyl)acetamide.

Molecular Properties

Compound NameN-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-2-(3-ethoxycyclobutyl)acetamide
PubChem CID103279656
Molecular FormulaC14H25NO4
Molecular Weight271.36 g/mol
Exact Mass271.18
IUPAC NameN-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-2-(3-ethoxycyclobutyl)acetamide
SMILESCCOC1CC(CC(=O)NCC2COC(C)(C)O2)C1
InChIInChI=1S/C14H25NO4/c1-4-17-11-5-10(6-11)7-13(16)15-8-12-9-18-14(2,3)19-12/h10-12H,4-9H2,1-3H3,(H,15,16)
InChIKeyOLKLVTJOVNRIGH-UHFFFAOYSA-N
XLogP1.46
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.36
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-2-(3-ethoxycyclobutyl)acetamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-2-(3-ethoxycyclobutyl)acetamide?
The IUPAC name of N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-2-(3-ethoxycyclobutyl)acetamide (CID 103279656) is N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-2-(3-ethoxycyclobutyl)acetamide.
What is the SMILES notation for N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-2-(3-ethoxycyclobutyl)acetamide?
The canonical SMILES for N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-2-(3-ethoxycyclobutyl)acetamide is CCOC1CC(CC(=O)NCC2COC(C)(C)O2)C1.
What is the InChIKey of N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-2-(3-ethoxycyclobutyl)acetamide?
The InChIKey is OLKLVTJOVNRIGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25NO4/c1-4-17-11-5-10(6-11)7-13(16)15-8-12-9-18-14(2,3)19-12/h10-12H,4-9H2,1-3H3,(H,15,16).
What are the key properties of N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-2-(3-ethoxycyclobutyl)acetamide?
N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-2-(3-ethoxycyclobutyl)acetamide has a molecular weight of 271.36 g/mol, XLogP of 1.46, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-2-(3-ethoxycyclobutyl)acetamide is sourced from PubChem (CID 103279656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).