N-[(1-methoxycyclobutyl)methyl]-2-(2-methoxyethoxy)acetamide

C11H21NO4 — CID 103993337

IUPACN-[(1-methoxycyclobutyl)methyl]-2-(2-methoxyethoxy)acetamide
SMILESCOCCOCC(=O)NCC1(OC)CCC1
InChIInChI=1S/C11H21NO4/c1-14-6-7-16-8-10(13)12-9-11(15-2)4-3-5-11/h3-9H2,1-2H3,(H,12,13)
InChIKeyCPSZDSGERSCJCN-UHFFFAOYSA-N
MW231.29 g/mol
LogP0.33
Rot. Bonds8

About N-[(1-methoxycyclobutyl)methyl]-2-(2-methoxyethoxy)acetamide

N-[(1-methoxycyclobutyl)methyl]-2-(2-methoxyethoxy)acetamide (PubChem CID 103993337) has the molecular formula C11H21NO4 and a molecular weight of 231.29 g/mol. Its IUPAC name is N-[(1-methoxycyclobutyl)methyl]-2-(2-methoxyethoxy)acetamide.

Molecular Properties

Compound NameN-[(1-methoxycyclobutyl)methyl]-2-(2-methoxyethoxy)acetamide
PubChem CID103993337
Molecular FormulaC11H21NO4
Molecular Weight231.29 g/mol
Exact Mass231.15
IUPAC NameN-[(1-methoxycyclobutyl)methyl]-2-(2-methoxyethoxy)acetamide
SMILESCOCCOCC(=O)NCC1(OC)CCC1
InChIInChI=1S/C11H21NO4/c1-14-6-7-16-8-10(13)12-9-11(15-2)4-3-5-11/h3-9H2,1-2H3,(H,12,13)
InChIKeyCPSZDSGERSCJCN-UHFFFAOYSA-N
XLogP0.33
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.29
LogP ≤ 50.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-(2-methoxyethoxy)-N-[(1-methylcyclopropyl)methyl]acetamide
CID 103722075
1-[[[2-(2-methoxyethoxy)acetyl]amino]methyl]cyclopentane-1-carboxylic acid
CID 81361985
N-[(1-aminocyclohexyl)methyl]-2-(2-methoxyethoxy)acetamide;hydrochloride
CID 119404560
N-[(1-hydroxy-3-methylcyclohexyl)methyl]-2-(2-methoxyethoxy)acetamide
CID 65123962
N-ethyl-2-(2-methoxyethoxy)acetamide
CID 60651065
2-methoxy-N-[(1-methylcyclobutyl)methyl]acetamide
CID 103737380
N-[(1-methoxycyclobutyl)methyl]-2-(4-methyl-2-sulfanylidene-3H-1,3-thiazol-5-yl)acetamide
CID 113364785
2-(2-methoxyethoxy)-N-(3-methoxypropyl)acetamide
CID 103601588
methyl 2-[[2-(2-methoxyethoxy)acetyl]amino]acetate
CID 43431221
2-(2-methoxyethoxy)-N-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethylamino)-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethyl]acetamide
CID 175629817
1-[1-[2-(2-methoxyethoxy)ethoxy]cycloheptyl]-N-methylmethanamine
CID 104565674
N-[(1-ethylcyclopentyl)methyl]-2-(1-methoxycyclobutyl)acetamide
CID 119047801

Frequently Asked Questions

What is the IUPAC name of N-[(1-methoxycyclobutyl)methyl]-2-(2-methoxyethoxy)acetamide?
The IUPAC name of N-[(1-methoxycyclobutyl)methyl]-2-(2-methoxyethoxy)acetamide (CID 103993337) is N-[(1-methoxycyclobutyl)methyl]-2-(2-methoxyethoxy)acetamide.
What is the SMILES notation for N-[(1-methoxycyclobutyl)methyl]-2-(2-methoxyethoxy)acetamide?
The canonical SMILES for N-[(1-methoxycyclobutyl)methyl]-2-(2-methoxyethoxy)acetamide is COCCOCC(=O)NCC1(OC)CCC1.
What is the InChIKey of N-[(1-methoxycyclobutyl)methyl]-2-(2-methoxyethoxy)acetamide?
The InChIKey is CPSZDSGERSCJCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO4/c1-14-6-7-16-8-10(13)12-9-11(15-2)4-3-5-11/h3-9H2,1-2H3,(H,12,13).
What are the key properties of N-[(1-methoxycyclobutyl)methyl]-2-(2-methoxyethoxy)acetamide?
N-[(1-methoxycyclobutyl)methyl]-2-(2-methoxyethoxy)acetamide has a molecular weight of 231.29 g/mol, XLogP of 0.33, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-methoxycyclobutyl)methyl]-2-(2-methoxyethoxy)acetamide is sourced from PubChem (CID 103993337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).