N-(3-aminocyclobutyl)-3-methyl-5-nitrobenzamide

C12H15N3O3 — CID 113396280

IUPACN-(3-aminocyclobutyl)-3-methyl-5-nitrobenzamide
SMILESCc1cc(C(=O)NC2CC(N)C2)cc([N+](=O)[O-])c1
InChIInChI=1S/C12H15N3O3/c1-7-2-8(4-11(3-7)15(17)18)12(16)14-10-5-9(13)6-10/h2-4,9-10H,5-6,13H2,1H3,(H,14,16)
InChIKeyUZZZCUSKIFZUHS-UHFFFAOYSA-N
MW249.27 g/mol
LogP1.12
Rot. Bonds3

About N-(3-aminocyclobutyl)-3-methyl-5-nitrobenzamide

N-(3-aminocyclobutyl)-3-methyl-5-nitrobenzamide (PubChem CID 113396280) has the molecular formula C12H15N3O3 and a molecular weight of 249.27 g/mol. Its IUPAC name is N-(3-aminocyclobutyl)-3-methyl-5-nitrobenzamide.

Molecular Properties

Compound NameN-(3-aminocyclobutyl)-3-methyl-5-nitrobenzamide
PubChem CID113396280
Molecular FormulaC12H15N3O3
Molecular Weight249.27 g/mol
Exact Mass249.11
IUPAC NameN-(3-aminocyclobutyl)-3-methyl-5-nitrobenzamide
SMILESCc1cc(C(=O)NC2CC(N)C2)cc([N+](=O)[O-])c1
InChIInChI=1S/C12H15N3O3/c1-7-2-8(4-11(3-7)15(17)18)12(16)14-10-5-9(13)6-10/h2-4,9-10H,5-6,13H2,1H3,(H,14,16)
InChIKeyUZZZCUSKIFZUHS-UHFFFAOYSA-N
XLogP1.12
TPSA98.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.27
LogP ≤ 51.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-(azetidin-3-yl)-3-methyl-5-nitrobenzamide
CID 112701331
cis-(1R,3S)-3-[(3-methyl-5-nitrobenzoyl)amino]cyclopentane-1-carboxylic acid
CID 106321098
N-(3-aminocyclobutyl)-4-methyl-3-nitrobenzamide
CID 43595120
N-cyclooctyl-3,5-dinitrobenzamide
CID 4130171
1-N,3-N-dicyclopentyl-5-nitrobenzene-1,3-dicarboxamide
CID 4058305
N-(4-aminocyclohexyl)-3-fluoro-5-nitrobenzamide
CID 81478632
N-(4-aminocyclohexyl)-3-fluoro-5-nitrobenzamide;hydrochloride
CID 119476689
N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-3-methyl-5-nitrobenzamide
CID 111696318
3-methyl-N-[2-(methylamino)ethyl]-5-nitrobenzamide
CID 112701278
N-[2-(cycloheptylamino)ethyl]-3-methyl-5-nitrobenzamide;hydrochloride
CID 119621424
3-(cyclopropylcarbamoyl)-5-nitrobenzoic acid
CID 69078594
N-(1,1-dioxothiolan-3-yl)-3,5-dinitrobenzamide
CID 5182225

Frequently Asked Questions

What is the IUPAC name of N-(3-aminocyclobutyl)-3-methyl-5-nitrobenzamide?
The IUPAC name of N-(3-aminocyclobutyl)-3-methyl-5-nitrobenzamide (CID 113396280) is N-(3-aminocyclobutyl)-3-methyl-5-nitrobenzamide.
What is the SMILES notation for N-(3-aminocyclobutyl)-3-methyl-5-nitrobenzamide?
The canonical SMILES for N-(3-aminocyclobutyl)-3-methyl-5-nitrobenzamide is Cc1cc(C(=O)NC2CC(N)C2)cc([N+](=O)[O-])c1.
What is the InChIKey of N-(3-aminocyclobutyl)-3-methyl-5-nitrobenzamide?
The InChIKey is UZZZCUSKIFZUHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3O3/c1-7-2-8(4-11(3-7)15(17)18)12(16)14-10-5-9(13)6-10/h2-4,9-10H,5-6,13H2,1H3,(H,14,16).
What are the key properties of N-(3-aminocyclobutyl)-3-methyl-5-nitrobenzamide?
N-(3-aminocyclobutyl)-3-methyl-5-nitrobenzamide has a molecular weight of 249.27 g/mol, XLogP of 1.12, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-aminocyclobutyl)-3-methyl-5-nitrobenzamide is sourced from PubChem (CID 113396280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).