4-chloro-N-[(1-methylcyclobutyl)methyl]-3-nitrobenzamide

C13H15ClN2O3 — CID 103738127

IUPAC4-chloro-N-[(1-methylcyclobutyl)methyl]-3-nitrobenzamide
SMILESCC1(CNC(=O)c2ccc(Cl)c([N+](=O)[O-])c2)CCC1
InChIInChI=1S/C13H15ClN2O3/c1-13(5-2-6-13)8-15-12(17)9-3-4-10(14)11(7-9)16(18)19/h3-4,7H,2,5-6,8H2,1H3,(H,15,17)
InChIKeySSSUAOQXBCSNDZ-UHFFFAOYSA-N
MW282.73 g/mol
LogP3.17
Rot. Bonds4

About 4-chloro-N-[(1-methylcyclobutyl)methyl]-3-nitrobenzamide

4-chloro-N-[(1-methylcyclobutyl)methyl]-3-nitrobenzamide (PubChem CID 103738127) has the molecular formula C13H15ClN2O3 and a molecular weight of 282.73 g/mol. Its IUPAC name is 4-chloro-N-[(1-methylcyclobutyl)methyl]-3-nitrobenzamide.

Molecular Properties

Compound Name4-chloro-N-[(1-methylcyclobutyl)methyl]-3-nitrobenzamide
PubChem CID103738127
Molecular FormulaC13H15ClN2O3
Molecular Weight282.73 g/mol
Exact Mass282.08
IUPAC Name4-chloro-N-[(1-methylcyclobutyl)methyl]-3-nitrobenzamide
SMILESCC1(CNC(=O)c2ccc(Cl)c([N+](=O)[O-])c2)CCC1
InChIInChI=1S/C13H15ClN2O3/c1-13(5-2-6-13)8-15-12(17)9-3-4-10(14)11(7-9)16(18)19/h3-4,7H,2,5-6,8H2,1H3,(H,15,17)
InChIKeySSSUAOQXBCSNDZ-UHFFFAOYSA-N
XLogP3.17
TPSA72.24 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.73
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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

3-chloro-N-[(1-methylcyclobutyl)methyl]-4-nitrobenzamide
CID 103873304
4-chloro-N-[(1-ethylcyclobutyl)methyl]-3-nitrobenzamide
CID 103741375
4-chloro-N-(1-methylcyclopropyl)-3-nitrobenzamide
CID 18712030
3-hydroxy-N-[(1-methylcyclohexyl)methyl]-4-nitrobenzamide
CID 103756097
4-fluoro-N-[(1-methylcyclopropyl)methyl]-3-nitrobenzamide
CID 103722148
2-chloro-N-[(1-methylcyclopentyl)methyl]-5-nitrobenzamide
CID 63821949
3-chloro-N-[(1-hydroxycyclobutyl)methyl]-4-nitrobenzamide
CID 115870258
4-chloro-N-[3-[(4-chloro-3-nitrobenzoyl)amino]propyl]-3-nitrobenzamide
CID 4981185
3-bromo-4-chloro-N-[(1-methylcyclohexyl)methyl]benzamide
CID 114094949
3-chloro-N-[(1-methoxycyclobutyl)methyl]-4-nitrobenzamide
CID 103993332
5-chloro-N-[(1-methylcyclohexyl)methyl]-2-nitrobenzamide
CID 103753259
4-chloro-3-nitrobenzohydrazide
CID 3704353

Frequently Asked Questions

What is the IUPAC name of 4-chloro-N-[(1-methylcyclobutyl)methyl]-3-nitrobenzamide?
The IUPAC name of 4-chloro-N-[(1-methylcyclobutyl)methyl]-3-nitrobenzamide (CID 103738127) is 4-chloro-N-[(1-methylcyclobutyl)methyl]-3-nitrobenzamide.
What is the SMILES notation for 4-chloro-N-[(1-methylcyclobutyl)methyl]-3-nitrobenzamide?
The canonical SMILES for 4-chloro-N-[(1-methylcyclobutyl)methyl]-3-nitrobenzamide is CC1(CNC(=O)c2ccc(Cl)c([N+](=O)[O-])c2)CCC1.
What is the InChIKey of 4-chloro-N-[(1-methylcyclobutyl)methyl]-3-nitrobenzamide?
The InChIKey is SSSUAOQXBCSNDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15ClN2O3/c1-13(5-2-6-13)8-15-12(17)9-3-4-10(14)11(7-9)16(18)19/h3-4,7H,2,5-6,8H2,1H3,(H,15,17).
What are the key properties of 4-chloro-N-[(1-methylcyclobutyl)methyl]-3-nitrobenzamide?
4-chloro-N-[(1-methylcyclobutyl)methyl]-3-nitrobenzamide has a molecular weight of 282.73 g/mol, XLogP of 3.17, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-N-[(1-methylcyclobutyl)methyl]-3-nitrobenzamide is sourced from PubChem (CID 103738127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).