2-(1-aminocyclobutyl)-N-[2-(2-methoxyethoxy)ethyl]acetamide

C11H22N2O3 — CID 79854561

IUPAC2-(1-aminocyclobutyl)-N-[2-(2-methoxyethoxy)ethyl]acetamide
SMILESCOCCOCCNC(=O)CC1(N)CCC1
InChIInChI=1S/C11H22N2O3/c1-15-7-8-16-6-5-13-10(14)9-11(12)3-2-4-11/h2-9,12H2,1H3,(H,13,14)
InChIKeyPMOOIWRBBNGNAP-UHFFFAOYSA-N
MW230.31 g/mol
LogP0.04
Rot. Bonds8

About 2-(1-aminocyclobutyl)-N-[2-(2-methoxyethoxy)ethyl]acetamide

2-(1-aminocyclobutyl)-N-[2-(2-methoxyethoxy)ethyl]acetamide (PubChem CID 79854561) has the molecular formula C11H22N2O3 and a molecular weight of 230.31 g/mol. Its IUPAC name is 2-(1-aminocyclobutyl)-N-[2-(2-methoxyethoxy)ethyl]acetamide.

Molecular Properties

Compound Name2-(1-aminocyclobutyl)-N-[2-(2-methoxyethoxy)ethyl]acetamide
PubChem CID79854561
Molecular FormulaC11H22N2O3
Molecular Weight230.31 g/mol
Exact Mass230.16
IUPAC Name2-(1-aminocyclobutyl)-N-[2-(2-methoxyethoxy)ethyl]acetamide
SMILESCOCCOCCNC(=O)CC1(N)CCC1
InChIInChI=1S/C11H22N2O3/c1-15-7-8-16-6-5-13-10(14)9-11(12)3-2-4-11/h2-9,12H2,1H3,(H,13,14)
InChIKeyPMOOIWRBBNGNAP-UHFFFAOYSA-N
XLogP0.04
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 50.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-(1-aminocyclopentyl)-N-[2-(2-methoxyethoxy)ethyl]acetamide
CID 64679664
2-(1-aminocyclobutyl)-N-[2-(2-methylpropoxy)ethyl]acetamide
CID 115738452
2-(1-aminocyclobutyl)-N-[2-(cyclopropylmethoxy)ethyl]acetamide
CID 103809951
2-(1-aminocyclobutyl)-N-(2-aminoethyl)acetamide
CID 79853853
2-(1-aminocyclopentyl)-N-(2-hydroxy-4-methoxy-2-methylbutyl)acetamide
CID 114164661
2-[(1-aminocyclohexyl)methoxy]-N-(3-methoxypropyl)acetamide
CID 64572066
2-(1-aminocyclobutyl)-N-[2-(dimethylcarbamoylamino)ethyl]acetamide
CID 83112019
3-[[2-(1-aminocyclobutyl)acetyl]amino]-N-propylpropanamide
CID 79853865
2-(1-aminocyclopentyl)-N-(2-cyclopentyloxyethyl)acetamide
CID 64679065
3-methoxy-N-[2-[2-[2-(3-methoxypropanoylamino)ethoxy]ethoxy]ethyl]propanamide
CID 166969109
2-(1-aminocyclobutyl)-N-[2-(methanesulfonamido)ethyl]acetamide
CID 79851894
methyl 3-[[2-(1-aminocyclobutyl)acetyl]amino]-2-hydroxypropanoate
CID 107222781

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclobutyl)-N-[2-(2-methoxyethoxy)ethyl]acetamide?
The IUPAC name of 2-(1-aminocyclobutyl)-N-[2-(2-methoxyethoxy)ethyl]acetamide (CID 79854561) is 2-(1-aminocyclobutyl)-N-[2-(2-methoxyethoxy)ethyl]acetamide.
What is the SMILES notation for 2-(1-aminocyclobutyl)-N-[2-(2-methoxyethoxy)ethyl]acetamide?
The canonical SMILES for 2-(1-aminocyclobutyl)-N-[2-(2-methoxyethoxy)ethyl]acetamide is COCCOCCNC(=O)CC1(N)CCC1.
What is the InChIKey of 2-(1-aminocyclobutyl)-N-[2-(2-methoxyethoxy)ethyl]acetamide?
The InChIKey is PMOOIWRBBNGNAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O3/c1-15-7-8-16-6-5-13-10(14)9-11(12)3-2-4-11/h2-9,12H2,1H3,(H,13,14).
What are the key properties of 2-(1-aminocyclobutyl)-N-[2-(2-methoxyethoxy)ethyl]acetamide?
2-(1-aminocyclobutyl)-N-[2-(2-methoxyethoxy)ethyl]acetamide has a molecular weight of 230.31 g/mol, XLogP of 0.04, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminocyclobutyl)-N-[2-(2-methoxyethoxy)ethyl]acetamide is sourced from PubChem (CID 79854561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).