2-(2-methoxyethylamino)-N-[(1-phenylcyclobutyl)methyl]acetamide

C16H24N2O2 — CID 119699125

IUPAC2-(2-methoxyethylamino)-N-[(1-phenylcyclobutyl)methyl]acetamide
SMILESCOCCNCC(=O)NCC1(c2ccccc2)CCC1
InChIInChI=1S/C16H24N2O2/c1-20-11-10-17-12-15(19)18-13-16(8-5-9-16)14-6-3-2-4-7-14/h2-4,6-7,17H,5,8-13H2,1H3,(H,18,19)
InChIKeyASRNYVCHTKJMGV-UHFFFAOYSA-N
MW276.38 g/mol
LogP1.46
Rot. Bonds8

About 2-(2-methoxyethylamino)-N-[(1-phenylcyclobutyl)methyl]acetamide

2-(2-methoxyethylamino)-N-[(1-phenylcyclobutyl)methyl]acetamide (PubChem CID 119699125) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is 2-(2-methoxyethylamino)-N-[(1-phenylcyclobutyl)methyl]acetamide.

Molecular Properties

Compound Name2-(2-methoxyethylamino)-N-[(1-phenylcyclobutyl)methyl]acetamide
PubChem CID119699125
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC Name2-(2-methoxyethylamino)-N-[(1-phenylcyclobutyl)methyl]acetamide
SMILESCOCCNCC(=O)NCC1(c2ccccc2)CCC1
InChIInChI=1S/C16H24N2O2/c1-20-11-10-17-12-15(19)18-13-16(8-5-9-16)14-6-3-2-4-7-14/h2-4,6-7,17H,5,8-13H2,1H3,(H,18,19)
InChIKeyASRNYVCHTKJMGV-UHFFFAOYSA-N
XLogP1.46
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 51.46
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-(2-methoxyethylamino)-N-[(1-phenylcyclopentyl)methyl]acetamide;hydrochloride
CID 119698187
3-methoxy-N-[(1-phenylcyclopentyl)methyl]propanamide
CID 110480493
2-(2-methoxyethylamino)-N-[[1-[3-(trifluoromethyl)phenyl]cyclopropyl]methyl]acetamide
CID 119772784
N-[2-oxo-2-[(1-phenylcyclobutyl)methylamino]ethyl]benzamide
CID 46691539
2-(methylcarbamoylamino)-N-[(1-phenylcycloheptyl)methyl]acetamide
CID 136518370
3-amino-N-[(1-phenylcyclobutyl)methyl]propanamide
CID 110460227
4-amino-3-methoxy-N-[(1-phenylcyclobutyl)methyl]butanamide
CID 120587665
5-methyl-N-[2-oxo-2-[(1-phenylcyclobutyl)methylamino]ethyl]thiophene-2-carboxamide
CID 18139468
N-[2-oxo-2-[(1-phenylcyclopropyl)methylamino]ethyl]-2-phenylacetamide
CID 42145846
N-[(1-phenylcyclopentyl)methyl]-2-pyrrolidin-1-ylacetamide;hydrochloride
CID 44667750
N-[[1-(dimethylamino)cyclohexyl]methyl]-2-(2-methoxyethylamino)acetamide
CID 78914071
N-[4-oxo-4-[(1-phenylcyclobutyl)methylamino]butyl]benzamide
CID 51316447

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethylamino)-N-[(1-phenylcyclobutyl)methyl]acetamide?
The IUPAC name of 2-(2-methoxyethylamino)-N-[(1-phenylcyclobutyl)methyl]acetamide (CID 119699125) is 2-(2-methoxyethylamino)-N-[(1-phenylcyclobutyl)methyl]acetamide.
What is the SMILES notation for 2-(2-methoxyethylamino)-N-[(1-phenylcyclobutyl)methyl]acetamide?
The canonical SMILES for 2-(2-methoxyethylamino)-N-[(1-phenylcyclobutyl)methyl]acetamide is COCCNCC(=O)NCC1(c2ccccc2)CCC1.
What is the InChIKey of 2-(2-methoxyethylamino)-N-[(1-phenylcyclobutyl)methyl]acetamide?
The InChIKey is ASRNYVCHTKJMGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-20-11-10-17-12-15(19)18-13-16(8-5-9-16)14-6-3-2-4-7-14/h2-4,6-7,17H,5,8-13H2,1H3,(H,18,19).
What are the key properties of 2-(2-methoxyethylamino)-N-[(1-phenylcyclobutyl)methyl]acetamide?
2-(2-methoxyethylamino)-N-[(1-phenylcyclobutyl)methyl]acetamide has a molecular weight of 276.38 g/mol, XLogP of 1.46, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethylamino)-N-[(1-phenylcyclobutyl)methyl]acetamide is sourced from PubChem (CID 119699125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).