2-amino-N-[[1-(2-methoxyethyl)cyclobutyl]methyl]benzamide

C15H22N2O2 — CID 119945992

IUPAC2-amino-N-[[1-(2-methoxyethyl)cyclobutyl]methyl]benzamide
SMILESCOCCC1(CNC(=O)c2ccccc2N)CCC1
InChIInChI=1S/C15H22N2O2/c1-19-10-9-15(7-4-8-15)11-17-14(18)12-5-2-3-6-13(12)16/h2-3,5-6H,4,7-11,16H2,1H3,(H,17,18)
InChIKeyZVKBAAOHZMTBHI-UHFFFAOYSA-N
MW262.35 g/mol
LogP2.21
Rot. Bonds6

About 2-amino-N-[[1-(2-methoxyethyl)cyclobutyl]methyl]benzamide

2-amino-N-[[1-(2-methoxyethyl)cyclobutyl]methyl]benzamide (PubChem CID 119945992) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 2-amino-N-[[1-(2-methoxyethyl)cyclobutyl]methyl]benzamide.

Molecular Properties

Compound Name2-amino-N-[[1-(2-methoxyethyl)cyclobutyl]methyl]benzamide
PubChem CID119945992
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name2-amino-N-[[1-(2-methoxyethyl)cyclobutyl]methyl]benzamide
SMILESCOCCC1(CNC(=O)c2ccccc2N)CCC1
InChIInChI=1S/C15H22N2O2/c1-19-10-9-15(7-4-8-15)11-17-14(18)12-5-2-3-6-13(12)16/h2-3,5-6H,4,7-11,16H2,1H3,(H,17,18)
InChIKeyZVKBAAOHZMTBHI-UHFFFAOYSA-N
XLogP2.21
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 52.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-amino-N-[(1-ethylcyclobutyl)methyl]benzamide
CID 103822063
2-amino-4-bromo-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]benzamide
CID 102978738
3-(2-aminophenyl)-N-[[1-(2-methoxyethyl)cyclobutyl]methyl]propanamide;hydrochloride
CID 120611838
2-amino-N-[(1-methylcyclobutyl)methyl]benzamide;hydrochloride
CID 119945728
3-amino-2-chloro-N-[(1-ethylcyclobutyl)methyl]benzamide
CID 114107092
3-amino-2-[[1-(2-methoxyethyl)cyclopropyl]methylamino]benzamide
CID 114113192
3-amino-N-[[1-(2-methoxyethyl)cyclobutyl]methyl]-2-methyl-3-phenylpropanamide;hydrochloride
CID 119820368
2-[2-[[1-(2-ethoxyethyl)cyclobutyl]methylcarbamoyl]phenyl]sulfanylpropanoic acid
CID 120552001
2-amino-N-[(2-methylthiolan-2-yl)methyl]benzamide
CID 80725565
2-amino-N-[(1-ethylcyclobutyl)methyl]-5-hydroxybenzamide
CID 114107082
2-amino-N-[[1-(2-methoxyethyl)cyclobutyl]methyl]-2-methylpropanamide
CID 119344523
1-[(4-fluorophenyl)methyl]-3-[[1-(2-methoxyethyl)cyclobutyl]methyl]urea
CID 71918772

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[[1-(2-methoxyethyl)cyclobutyl]methyl]benzamide?
The IUPAC name of 2-amino-N-[[1-(2-methoxyethyl)cyclobutyl]methyl]benzamide (CID 119945992) is 2-amino-N-[[1-(2-methoxyethyl)cyclobutyl]methyl]benzamide.
What is the SMILES notation for 2-amino-N-[[1-(2-methoxyethyl)cyclobutyl]methyl]benzamide?
The canonical SMILES for 2-amino-N-[[1-(2-methoxyethyl)cyclobutyl]methyl]benzamide is COCCC1(CNC(=O)c2ccccc2N)CCC1.
What is the InChIKey of 2-amino-N-[[1-(2-methoxyethyl)cyclobutyl]methyl]benzamide?
The InChIKey is ZVKBAAOHZMTBHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-19-10-9-15(7-4-8-15)11-17-14(18)12-5-2-3-6-13(12)16/h2-3,5-6H,4,7-11,16H2,1H3,(H,17,18).
What are the key properties of 2-amino-N-[[1-(2-methoxyethyl)cyclobutyl]methyl]benzamide?
2-amino-N-[[1-(2-methoxyethyl)cyclobutyl]methyl]benzamide has a molecular weight of 262.35 g/mol, XLogP of 2.21, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[[1-(2-methoxyethyl)cyclobutyl]methyl]benzamide is sourced from PubChem (CID 119945992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).