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

C12H22N2O2 — CID 103809951

IUPAC2-(1-aminocyclobutyl)-N-[2-(cyclopropylmethoxy)ethyl]acetamide
SMILESNC1(CC(=O)NCCOCC2CC2)CCC1
InChIInChI=1S/C12H22N2O2/c13-12(4-1-5-12)8-11(15)14-6-7-16-9-10-2-3-10/h10H,1-9,13H2,(H,14,15)
InChIKeyZDIZWTSWBDGBPM-UHFFFAOYSA-N
MW226.32 g/mol
LogP0.80
Rot. Bonds7

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

2-(1-aminocyclobutyl)-N-[2-(cyclopropylmethoxy)ethyl]acetamide (PubChem CID 103809951) has the molecular formula C12H22N2O2 and a molecular weight of 226.32 g/mol. Its IUPAC name is 2-(1-aminocyclobutyl)-N-[2-(cyclopropylmethoxy)ethyl]acetamide.

Molecular Properties

Compound Name2-(1-aminocyclobutyl)-N-[2-(cyclopropylmethoxy)ethyl]acetamide
PubChem CID103809951
Molecular FormulaC12H22N2O2
Molecular Weight226.32 g/mol
Exact Mass226.17
IUPAC Name2-(1-aminocyclobutyl)-N-[2-(cyclopropylmethoxy)ethyl]acetamide
SMILESNC1(CC(=O)NCCOCC2CC2)CCC1
InChIInChI=1S/C12H22N2O2/c13-12(4-1-5-12)8-11(15)14-6-7-16-9-10-2-3-10/h10H,1-9,13H2,(H,14,15)
InChIKeyZDIZWTSWBDGBPM-UHFFFAOYSA-N
XLogP0.80
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 50.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-(1-aminocyclobutyl)-N-[2-(2-methoxyethoxy)ethyl]acetamide
CID 79854561
2-(1-aminocyclobutyl)-N-[2-(2-methylpropoxy)ethyl]acetamide
CID 115738452
2-(1-aminocyclopentyl)-N-(cyclopropylmethyl)acetamide
CID 64685708
2-(1-aminocyclopentyl)-N-[2-(2-methoxyethoxy)ethyl]acetamide
CID 64679664
2-(1-aminocyclopentyl)-N-(2-cyclopentyloxyethyl)acetamide
CID 64679065
1-[2-[3-(cyclopropylmethoxy)propylamino]-2-oxoethyl]cyclopentane-1-carboxylic acid
CID 60940856
2-(1-aminocyclobutyl)-N-(2-aminoethyl)acetamide
CID 79853853
2-(1-aminocyclohexyl)-N-(2-cyclohexylethyl)acetamide
CID 64683670
1-(aminomethyl)-N-[2-(cyclopropylmethoxy)ethyl]cyclopentane-1-carboxamide;hydrochloride
CID 119755575
2-(1-aminocyclopentyl)-N-(thian-4-ylmethyl)acetamide
CID 113487601
N-[3-(cyclopropylmethoxy)propyl]-3-(propan-2-ylamino)propanamide
CID 60852522
2-(1-aminocyclobutyl)-N-[2-[cyclopropyl(methyl)amino]ethyl]acetamide
CID 79854308

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclobutyl)-N-[2-(cyclopropylmethoxy)ethyl]acetamide?
The IUPAC name of 2-(1-aminocyclobutyl)-N-[2-(cyclopropylmethoxy)ethyl]acetamide (CID 103809951) is 2-(1-aminocyclobutyl)-N-[2-(cyclopropylmethoxy)ethyl]acetamide.
What is the SMILES notation for 2-(1-aminocyclobutyl)-N-[2-(cyclopropylmethoxy)ethyl]acetamide?
The canonical SMILES for 2-(1-aminocyclobutyl)-N-[2-(cyclopropylmethoxy)ethyl]acetamide is NC1(CC(=O)NCCOCC2CC2)CCC1.
What is the InChIKey of 2-(1-aminocyclobutyl)-N-[2-(cyclopropylmethoxy)ethyl]acetamide?
The InChIKey is ZDIZWTSWBDGBPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O2/c13-12(4-1-5-12)8-11(15)14-6-7-16-9-10-2-3-10/h10H,1-9,13H2,(H,14,15).
What are the key properties of 2-(1-aminocyclobutyl)-N-[2-(cyclopropylmethoxy)ethyl]acetamide?
2-(1-aminocyclobutyl)-N-[2-(cyclopropylmethoxy)ethyl]acetamide has a molecular weight of 226.32 g/mol, XLogP of 0.80, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminocyclobutyl)-N-[2-(cyclopropylmethoxy)ethyl]acetamide is sourced from PubChem (CID 103809951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).