N-(2-amino-4-ethoxycyclobutyl)-4-ethoxybenzamide

C15H22N2O3 — CID 66195694

IUPACN-(2-amino-4-ethoxycyclobutyl)-4-ethoxybenzamide
SMILESCCOc1ccc(C(=O)NC2C(N)CC2OCC)cc1
InChIInChI=1S/C15H22N2O3/c1-3-19-11-7-5-10(6-8-11)15(18)17-14-12(16)9-13(14)20-4-2/h5-8,12-14H,3-4,9,16H2,1-2H3,(H,17,18)
InChIKeyCWPAZYOPPBLJQF-UHFFFAOYSA-N
MW278.35 g/mol
LogP1.32
Rot. Bonds6

About N-(2-amino-4-ethoxycyclobutyl)-4-ethoxybenzamide

N-(2-amino-4-ethoxycyclobutyl)-4-ethoxybenzamide (PubChem CID 66195694) has the molecular formula C15H22N2O3 and a molecular weight of 278.35 g/mol. Its IUPAC name is N-(2-amino-4-ethoxycyclobutyl)-4-ethoxybenzamide.

Molecular Properties

Compound NameN-(2-amino-4-ethoxycyclobutyl)-4-ethoxybenzamide
PubChem CID66195694
Molecular FormulaC15H22N2O3
Molecular Weight278.35 g/mol
Exact Mass278.16
IUPAC NameN-(2-amino-4-ethoxycyclobutyl)-4-ethoxybenzamide
SMILESCCOc1ccc(C(=O)NC2C(N)CC2OCC)cc1
InChIInChI=1S/C15H22N2O3/c1-3-19-11-7-5-10(6-8-11)15(18)17-14-12(16)9-13(14)20-4-2/h5-8,12-14H,3-4,9,16H2,1-2H3,(H,17,18)
InChIKeyCWPAZYOPPBLJQF-UHFFFAOYSA-N
XLogP1.32
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.35
LogP ≤ 51.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-amino-4-ethoxycyclobutyl)-3-methoxybenzamide
CID 66195301
N-(2-amino-4-ethoxycyclobutyl)-2-(4-chlorophenoxy)acetamide
CID 66195499
N-(2-amino-4-ethoxycyclobutyl)-2-fluoro-4-methoxybenzamide
CID 102884059
N-(2-amino-4-ethoxycyclobutyl)-2-bromobenzamide
CID 66195102
N-(2-amino-4-ethoxycyclobutyl)-5-methylthiophene-2-carboxamide
CID 66195121
N-(2-amino-4-ethoxycyclobutyl)-2-chlorofuran-3-carboxamide
CID 106688549
N-(2-amino-4-ethoxycyclobutyl)-5-chloro-2-fluorobenzamide
CID 66195304
N-(2-amino-4-ethoxycyclobutyl)-2-fluoro-4-hydroxybenzamide
CID 107677163
N-(2-amino-4-ethoxycyclobutyl)-4-bromo-2-hydroxybenzamide
CID 66197803
N-(2-amino-4-ethoxycyclobutyl)-5-fluoro-2-methylbenzamide
CID 66196265
3-(2-amino-4-ethoxycyclobutyl)-1,1-dimethylurea
CID 79153530
N-(2-amino-4-ethoxycyclobutyl)-2-bromo-4-chlorobenzamide
CID 107990557

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-4-ethoxycyclobutyl)-4-ethoxybenzamide?
The IUPAC name of N-(2-amino-4-ethoxycyclobutyl)-4-ethoxybenzamide (CID 66195694) is N-(2-amino-4-ethoxycyclobutyl)-4-ethoxybenzamide.
What is the SMILES notation for N-(2-amino-4-ethoxycyclobutyl)-4-ethoxybenzamide?
The canonical SMILES for N-(2-amino-4-ethoxycyclobutyl)-4-ethoxybenzamide is CCOc1ccc(C(=O)NC2C(N)CC2OCC)cc1.
What is the InChIKey of N-(2-amino-4-ethoxycyclobutyl)-4-ethoxybenzamide?
The InChIKey is CWPAZYOPPBLJQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O3/c1-3-19-11-7-5-10(6-8-11)15(18)17-14-12(16)9-13(14)20-4-2/h5-8,12-14H,3-4,9,16H2,1-2H3,(H,17,18).
What are the key properties of N-(2-amino-4-ethoxycyclobutyl)-4-ethoxybenzamide?
N-(2-amino-4-ethoxycyclobutyl)-4-ethoxybenzamide has a molecular weight of 278.35 g/mol, XLogP of 1.32, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-4-ethoxycyclobutyl)-4-ethoxybenzamide is sourced from PubChem (CID 66195694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).