5-amino-N-cyclopentyl-N,2-dimethylbenzamide

C14H20N2O — CID 61291157

IUPAC5-amino-N-cyclopentyl-N,2-dimethylbenzamide
SMILESCc1ccc(N)cc1C(=O)N(C)C1CCCC1
InChIInChI=1S/C14H20N2O/c1-10-7-8-11(15)9-13(10)14(17)16(2)12-5-3-4-6-12/h7-9,12H,3-6,15H2,1-2H3
InChIKeyLAIUMGXGYZOTBK-UHFFFAOYSA-N
MW232.33 g/mol
LogP2.59
Rot. Bonds2

About 5-amino-N-cyclopentyl-N,2-dimethylbenzamide

5-amino-N-cyclopentyl-N,2-dimethylbenzamide (PubChem CID 61291157) has the molecular formula C14H20N2O and a molecular weight of 232.33 g/mol. Its IUPAC name is 5-amino-N-cyclopentyl-N,2-dimethylbenzamide.

Molecular Properties

Compound Name5-amino-N-cyclopentyl-N,2-dimethylbenzamide
PubChem CID61291157
Molecular FormulaC14H20N2O
Molecular Weight232.33 g/mol
Exact Mass232.16
IUPAC Name5-amino-N-cyclopentyl-N,2-dimethylbenzamide
SMILESCc1ccc(N)cc1C(=O)N(C)C1CCCC1
InChIInChI=1S/C14H20N2O/c1-10-7-8-11(15)9-13(10)14(17)16(2)12-5-3-4-6-12/h7-9,12H,3-6,15H2,1-2H3
InChIKeyLAIUMGXGYZOTBK-UHFFFAOYSA-N
XLogP2.59
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

5-amino-N-cyclooctyl-N,2-dimethylbenzamide
CID 120629477
5-amino-N,2-dimethyl-N-(2-methylcyclohexyl)benzamide
CID 61291362
5-amino-N-cyclohexyl-2-fluoro-N-methylbenzamide
CID 43510713
5-amino-N-[4-[cyclohexyl(methyl)carbamoyl]phenyl]-2-methylbenzamide
CID 120624848
5-amino-N,2-dimethyl-N-(2-methylsulfonylcyclohexyl)benzamide
CID 120635998
5-amino-N-(cyclopentylmethyl)-N,2-dimethylbenzamide
CID 63632081
5-amino-2-chloro-N-cyclopropyl-N-methylbenzamide
CID 43264488
5-amino-N-(2-cyclohexylethyl)-N,2-dimethylbenzamide
CID 120629879
5-amino-N-(3-ethylsulfanylcyclopentyl)-N,2-dimethylbenzamide;hydrochloride
CID 120638288
2-amino-N-cyclopentyl-N,5-dimethylbenzamide
CID 62509333
5-amino-N-cyclopentyl-2-methyl-N-(oxolan-2-ylmethyl)benzamide
CID 120636361
5-amino-N-(cyclopropylmethyl)-N,2-dimethylbenzamide;hydrochloride
CID 120624156

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-cyclopentyl-N,2-dimethylbenzamide?
The IUPAC name of 5-amino-N-cyclopentyl-N,2-dimethylbenzamide (CID 61291157) is 5-amino-N-cyclopentyl-N,2-dimethylbenzamide.
What is the SMILES notation for 5-amino-N-cyclopentyl-N,2-dimethylbenzamide?
The canonical SMILES for 5-amino-N-cyclopentyl-N,2-dimethylbenzamide is Cc1ccc(N)cc1C(=O)N(C)C1CCCC1.
What is the InChIKey of 5-amino-N-cyclopentyl-N,2-dimethylbenzamide?
The InChIKey is LAIUMGXGYZOTBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O/c1-10-7-8-11(15)9-13(10)14(17)16(2)12-5-3-4-6-12/h7-9,12H,3-6,15H2,1-2H3.
What are the key properties of 5-amino-N-cyclopentyl-N,2-dimethylbenzamide?
5-amino-N-cyclopentyl-N,2-dimethylbenzamide has a molecular weight of 232.33 g/mol, XLogP of 2.59, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-cyclopentyl-N,2-dimethylbenzamide is sourced from PubChem (CID 61291157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).