N-(3,3-dimethylcyclopentyl)-2-fluoro-3-methyl-5-nitrobenzamide

C15H19FN2O3 — CID 103297633

IUPACN-(3,3-dimethylcyclopentyl)-2-fluoro-3-methyl-5-nitrobenzamide
SMILESCc1cc([N+](=O)[O-])cc(C(=O)NC2CCC(C)(C)C2)c1F
InChIInChI=1S/C15H19FN2O3/c1-9-6-11(18(20)21)7-12(13(9)16)14(19)17-10-4-5-15(2,3)8-10/h6-7,10H,4-5,8H2,1-3H3,(H,17,19)
InChIKeySVPDDKMAWKHPAP-UHFFFAOYSA-N
MW294.33 g/mol
LogP3.35
Rot. Bonds3

About N-(3,3-dimethylcyclopentyl)-2-fluoro-3-methyl-5-nitrobenzamide

N-(3,3-dimethylcyclopentyl)-2-fluoro-3-methyl-5-nitrobenzamide (PubChem CID 103297633) has the molecular formula C15H19FN2O3 and a molecular weight of 294.33 g/mol. Its IUPAC name is N-(3,3-dimethylcyclopentyl)-2-fluoro-3-methyl-5-nitrobenzamide.

Molecular Properties

Compound NameN-(3,3-dimethylcyclopentyl)-2-fluoro-3-methyl-5-nitrobenzamide
PubChem CID103297633
Molecular FormulaC15H19FN2O3
Molecular Weight294.33 g/mol
Exact Mass294.14
IUPAC NameN-(3,3-dimethylcyclopentyl)-2-fluoro-3-methyl-5-nitrobenzamide
SMILESCc1cc([N+](=O)[O-])cc(C(=O)NC2CCC(C)(C)C2)c1F
InChIInChI=1S/C15H19FN2O3/c1-9-6-11(18(20)21)7-12(13(9)16)14(19)17-10-4-5-15(2,3)8-10/h6-7,10H,4-5,8H2,1-3H3,(H,17,19)
InChIKeySVPDDKMAWKHPAP-UHFFFAOYSA-N
XLogP3.35
TPSA72.24 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.33
LogP ≤ 53.35
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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Frequently Asked Questions

What is the IUPAC name of N-(3,3-dimethylcyclopentyl)-2-fluoro-3-methyl-5-nitrobenzamide?
The IUPAC name of N-(3,3-dimethylcyclopentyl)-2-fluoro-3-methyl-5-nitrobenzamide (CID 103297633) is N-(3,3-dimethylcyclopentyl)-2-fluoro-3-methyl-5-nitrobenzamide.
What is the SMILES notation for N-(3,3-dimethylcyclopentyl)-2-fluoro-3-methyl-5-nitrobenzamide?
The canonical SMILES for N-(3,3-dimethylcyclopentyl)-2-fluoro-3-methyl-5-nitrobenzamide is Cc1cc([N+](=O)[O-])cc(C(=O)NC2CCC(C)(C)C2)c1F.
What is the InChIKey of N-(3,3-dimethylcyclopentyl)-2-fluoro-3-methyl-5-nitrobenzamide?
The InChIKey is SVPDDKMAWKHPAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19FN2O3/c1-9-6-11(18(20)21)7-12(13(9)16)14(19)17-10-4-5-15(2,3)8-10/h6-7,10H,4-5,8H2,1-3H3,(H,17,19).
What are the key properties of N-(3,3-dimethylcyclopentyl)-2-fluoro-3-methyl-5-nitrobenzamide?
N-(3,3-dimethylcyclopentyl)-2-fluoro-3-methyl-5-nitrobenzamide has a molecular weight of 294.33 g/mol, XLogP of 3.35, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,3-dimethylcyclopentyl)-2-fluoro-3-methyl-5-nitrobenzamide is sourced from PubChem (CID 103297633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).