2-amino-N-[(1-ethylcyclobutyl)methyl]benzamide

C14H20N2O — CID 103822063

IUPAC2-amino-N-[(1-ethylcyclobutyl)methyl]benzamide
SMILESCCC1(CNC(=O)c2ccccc2N)CCC1
InChIInChI=1S/C14H20N2O/c1-2-14(8-5-9-14)10-16-13(17)11-6-3-4-7-12(11)15/h3-4,6-7H,2,5,8-10,15H2,1H3,(H,16,17)
InChIKeyAGBQFXIRJFDDMO-UHFFFAOYSA-N
MW232.33 g/mol
LogP2.58
Rot. Bonds4

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

2-amino-N-[(1-ethylcyclobutyl)methyl]benzamide (PubChem CID 103822063) has the molecular formula C14H20N2O and a molecular weight of 232.33 g/mol. Its IUPAC name is 2-amino-N-[(1-ethylcyclobutyl)methyl]benzamide.

Molecular Properties

Compound Name2-amino-N-[(1-ethylcyclobutyl)methyl]benzamide
PubChem CID103822063
Molecular FormulaC14H20N2O
Molecular Weight232.33 g/mol
Exact Mass232.16
IUPAC Name2-amino-N-[(1-ethylcyclobutyl)methyl]benzamide
SMILESCCC1(CNC(=O)c2ccccc2N)CCC1
InChIInChI=1S/C14H20N2O/c1-2-14(8-5-9-14)10-16-13(17)11-6-3-4-7-12(11)15/h3-4,6-7H,2,5,8-10,15H2,1H3,(H,16,17)
InChIKeyAGBQFXIRJFDDMO-UHFFFAOYSA-N
XLogP2.58
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 52.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-amino-N-[[1-(2-methoxyethyl)cyclobutyl]methyl]benzamide
CID 119945992
3-amino-2-chloro-N-[(1-ethylcyclobutyl)methyl]benzamide
CID 114107092
2-amino-N-[(1-ethylcyclobutyl)methyl]-5-hydroxybenzamide
CID 114107082
2-amino-N-[(1-methylcyclobutyl)methyl]benzamide;hydrochloride
CID 119945728
2-amino-3-chloro-N-[(1-ethylcyclopropyl)methyl]benzamide
CID 114098998
N-[(1-ethylcyclopentyl)methyl]-2-iodo-3-methylbenzamide
CID 103766399
N-[(1-ethylcyclopropyl)methyl]-2,3-dihydroxybenzamide
CID 104931813
2-amino-N-[(2-methylthiolan-2-yl)methyl]benzamide
CID 80725565
N-[(1-ethylcyclobutyl)methyl]-1H-indole-4-carboxamide
CID 103741634
4-amino-N-[(1-ethylcyclopentyl)methyl]benzamide;hydrochloride
CID 119812226
N-[(1-ethylcyclopentyl)methyl]-1H-indole-3-carboxamide
CID 103766558
4-bromo-N-[(1-ethylcyclobutyl)methyl]-2-fluorobenzamide
CID 103741352

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[(1-ethylcyclobutyl)methyl]benzamide?
The IUPAC name of 2-amino-N-[(1-ethylcyclobutyl)methyl]benzamide (CID 103822063) is 2-amino-N-[(1-ethylcyclobutyl)methyl]benzamide.
What is the SMILES notation for 2-amino-N-[(1-ethylcyclobutyl)methyl]benzamide?
The canonical SMILES for 2-amino-N-[(1-ethylcyclobutyl)methyl]benzamide is CCC1(CNC(=O)c2ccccc2N)CCC1.
What is the InChIKey of 2-amino-N-[(1-ethylcyclobutyl)methyl]benzamide?
The InChIKey is AGBQFXIRJFDDMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O/c1-2-14(8-5-9-14)10-16-13(17)11-6-3-4-7-12(11)15/h3-4,6-7H,2,5,8-10,15H2,1H3,(H,16,17).
What are the key properties of 2-amino-N-[(1-ethylcyclobutyl)methyl]benzamide?
2-amino-N-[(1-ethylcyclobutyl)methyl]benzamide has a molecular weight of 232.33 g/mol, XLogP of 2.58, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[(1-ethylcyclobutyl)methyl]benzamide is sourced from PubChem (CID 103822063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).