2-(1-methoxycyclobutyl)-N-methyl-N-(morpholin-2-ylmethyl)acetamide

C13H24N2O3 — CID 103557364

IUPAC2-(1-methoxycyclobutyl)-N-methyl-N-(morpholin-2-ylmethyl)acetamide
SMILESCOC1(CC(=O)N(C)CC2CNCCO2)CCC1
InChIInChI=1S/C13H24N2O3/c1-15(10-11-9-14-6-7-18-11)12(16)8-13(17-2)4-3-5-13/h11,14H,3-10H2,1-2H3
InChIKeyDFMHKXMAPHYIMK-UHFFFAOYSA-N
MW256.35 g/mol
LogP0.39
Rot. Bonds5

About 2-(1-methoxycyclobutyl)-N-methyl-N-(morpholin-2-ylmethyl)acetamide

2-(1-methoxycyclobutyl)-N-methyl-N-(morpholin-2-ylmethyl)acetamide (PubChem CID 103557364) has the molecular formula C13H24N2O3 and a molecular weight of 256.35 g/mol. Its IUPAC name is 2-(1-methoxycyclobutyl)-N-methyl-N-(morpholin-2-ylmethyl)acetamide.

Molecular Properties

Compound Name2-(1-methoxycyclobutyl)-N-methyl-N-(morpholin-2-ylmethyl)acetamide
PubChem CID103557364
Molecular FormulaC13H24N2O3
Molecular Weight256.35 g/mol
Exact Mass256.18
IUPAC Name2-(1-methoxycyclobutyl)-N-methyl-N-(morpholin-2-ylmethyl)acetamide
SMILESCOC1(CC(=O)N(C)CC2CNCCO2)CCC1
InChIInChI=1S/C13H24N2O3/c1-15(10-11-9-14-6-7-18-11)12(16)8-13(17-2)4-3-5-13/h11,14H,3-10H2,1-2H3
InChIKeyDFMHKXMAPHYIMK-UHFFFAOYSA-N
XLogP0.39
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 50.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(1-methoxycyclobutyl)-N-methyl-N-(morpholin-2-ylmethyl)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

N-methyl-2-[(2-methylpropan-2-yl)oxy]-N-(morpholin-2-ylmethyl)acetamide
CID 112603538
N-methyl-N-(morpholin-2-ylmethyl)-2-(thian-4-yl)acetamide
CID 83136380
N-(cyclohexylmethyl)-N-methyl-2-morpholin-2-ylacetamide;hydrochloride
CID 119704440
N-[(1-hydroxycyclopentyl)methyl]-N-methyl-2-morpholin-2-ylacetamide
CID 114948986
2,2-difluoro-N-methyl-N-(morpholin-2-ylmethyl)acetamide
CID 103514255
methyl 2-[[2-(1-methoxycyclobutyl)acetyl]-methylamino]acetate
CID 103520057
N-(2-methoxyethyl)-N-methyl-2-morpholin-2-ylacetamide;hydrochloride
CID 119707199
N-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]-2-morpholin-2-ylacetamide
CID 79314743
N-methyl-2-morpholin-2-yl-N-propan-2-ylacetamide
CID 66434341
2-(1-methoxycyclobutyl)-N-pyrrolidin-3-ylacetamide
CID 103555829
N-methyl-N-(morpholin-2-ylmethyl)-1,1-dioxothiane-2-carboxamide
CID 104520821
2-[methyl(morpholin-2-ylmethyl)amino]acetamide
CID 64533243

Frequently Asked Questions

What is the IUPAC name of 2-(1-methoxycyclobutyl)-N-methyl-N-(morpholin-2-ylmethyl)acetamide?
The IUPAC name of 2-(1-methoxycyclobutyl)-N-methyl-N-(morpholin-2-ylmethyl)acetamide (CID 103557364) is 2-(1-methoxycyclobutyl)-N-methyl-N-(morpholin-2-ylmethyl)acetamide.
What is the SMILES notation for 2-(1-methoxycyclobutyl)-N-methyl-N-(morpholin-2-ylmethyl)acetamide?
The canonical SMILES for 2-(1-methoxycyclobutyl)-N-methyl-N-(morpholin-2-ylmethyl)acetamide is COC1(CC(=O)N(C)CC2CNCCO2)CCC1.
What is the InChIKey of 2-(1-methoxycyclobutyl)-N-methyl-N-(morpholin-2-ylmethyl)acetamide?
The InChIKey is DFMHKXMAPHYIMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O3/c1-15(10-11-9-14-6-7-18-11)12(16)8-13(17-2)4-3-5-13/h11,14H,3-10H2,1-2H3.
What are the key properties of 2-(1-methoxycyclobutyl)-N-methyl-N-(morpholin-2-ylmethyl)acetamide?
2-(1-methoxycyclobutyl)-N-methyl-N-(morpholin-2-ylmethyl)acetamide has a molecular weight of 256.35 g/mol, XLogP of 0.39, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-methoxycyclobutyl)-N-methyl-N-(morpholin-2-ylmethyl)acetamide is sourced from PubChem (CID 103557364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).