N-(2-amino-4-ethoxycyclobutyl)-3-methoxybenzamide

C14H20N2O3 — CID 66195301

IUPACN-(2-amino-4-ethoxycyclobutyl)-3-methoxybenzamide
SMILESCCOC1CC(N)C1NC(=O)c1cccc(OC)c1
InChIInChI=1S/C14H20N2O3/c1-3-19-12-8-11(15)13(12)16-14(17)9-5-4-6-10(7-9)18-2/h4-7,11-13H,3,8,15H2,1-2H3,(H,16,17)
InChIKeyARYKGBBXBREGKH-UHFFFAOYSA-N
MW264.32 g/mol
LogP0.93
Rot. Bonds5

About N-(2-amino-4-ethoxycyclobutyl)-3-methoxybenzamide

N-(2-amino-4-ethoxycyclobutyl)-3-methoxybenzamide (PubChem CID 66195301) has the molecular formula C14H20N2O3 and a molecular weight of 264.32 g/mol. Its IUPAC name is N-(2-amino-4-ethoxycyclobutyl)-3-methoxybenzamide.

Molecular Properties

Compound NameN-(2-amino-4-ethoxycyclobutyl)-3-methoxybenzamide
PubChem CID66195301
Molecular FormulaC14H20N2O3
Molecular Weight264.32 g/mol
Exact Mass264.15
IUPAC NameN-(2-amino-4-ethoxycyclobutyl)-3-methoxybenzamide
SMILESCCOC1CC(N)C1NC(=O)c1cccc(OC)c1
InChIInChI=1S/C14H20N2O3/c1-3-19-12-8-11(15)13(12)16-14(17)9-5-4-6-10(7-9)18-2/h4-7,11-13H,3,8,15H2,1-2H3,(H,16,17)
InChIKeyARYKGBBXBREGKH-UHFFFAOYSA-N
XLogP0.93
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.32
LogP ≤ 50.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-amino-4-ethoxycyclobutyl)-2-fluoro-4-methoxybenzamide
CID 102884059
N-cyclopropyl-3-methoxybenzamide
CID 900156
N-(2-amino-4-ethoxycyclobutyl)-2-methylsulfanylbenzamide
CID 79217631
N-(2-amino-4-ethoxycyclobutyl)-5-methylthiophene-2-carboxamide
CID 66195121
N-(2-amino-4-ethoxycyclobutyl)-4-bromo-2-hydroxybenzamide
CID 66197803
N-(2-amino-4-ethoxycyclobutyl)-3,6-dimethylpyridazine-4-carboxamide
CID 104671585
3-methoxy-N-[3-[(3-methoxybenzoyl)amino]propyl]benzamide
CID 2167030
N-(2-aminocyclopropyl)-3-propan-2-yloxybenzamide
CID 62920503
methyl 4-[(3-methoxybenzoyl)amino]cyclohexane-1-carboxylate
CID 115617221
3-methoxy-N-(4-methylpyrrolidin-3-yl)benzamide
CID 113457504
N-[2-[(dimethylamino)methyl]cyclohexyl]-3-methoxybenzamide
CID 110279269
N-[2-[[C-(4-ethoxypiperidin-1-yl)-N-methylcarbonimidoyl]amino]ethyl]-3-methoxybenzamide
CID 111959713

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-4-ethoxycyclobutyl)-3-methoxybenzamide?
The IUPAC name of N-(2-amino-4-ethoxycyclobutyl)-3-methoxybenzamide (CID 66195301) is N-(2-amino-4-ethoxycyclobutyl)-3-methoxybenzamide.
What is the SMILES notation for N-(2-amino-4-ethoxycyclobutyl)-3-methoxybenzamide?
The canonical SMILES for N-(2-amino-4-ethoxycyclobutyl)-3-methoxybenzamide is CCOC1CC(N)C1NC(=O)c1cccc(OC)c1.
What is the InChIKey of N-(2-amino-4-ethoxycyclobutyl)-3-methoxybenzamide?
The InChIKey is ARYKGBBXBREGKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O3/c1-3-19-12-8-11(15)13(12)16-14(17)9-5-4-6-10(7-9)18-2/h4-7,11-13H,3,8,15H2,1-2H3,(H,16,17).
What are the key properties of N-(2-amino-4-ethoxycyclobutyl)-3-methoxybenzamide?
N-(2-amino-4-ethoxycyclobutyl)-3-methoxybenzamide has a molecular weight of 264.32 g/mol, XLogP of 0.93, 5 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)-3-methoxybenzamide is sourced from PubChem (CID 66195301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).