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

C14H20N2O — CID 62509333

IUPAC2-amino-N-cyclopentyl-N,5-dimethylbenzamide
SMILESCc1ccc(N)c(C(=O)N(C)C2CCCC2)c1
InChIInChI=1S/C14H20N2O/c1-10-7-8-13(15)12(9-10)14(17)16(2)11-5-3-4-6-11/h7-9,11H,3-6,15H2,1-2H3
InChIKeyVYBCHYRMGPAJET-UHFFFAOYSA-N
MW232.33 g/mol
LogP2.59
Rot. Bonds2

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

2-amino-N-cyclopentyl-N,5-dimethylbenzamide (PubChem CID 62509333) has the molecular formula C14H20N2O and a molecular weight of 232.33 g/mol. Its IUPAC name is 2-amino-N-cyclopentyl-N,5-dimethylbenzamide.

Molecular Properties

Compound Name2-amino-N-cyclopentyl-N,5-dimethylbenzamide
PubChem CID62509333
Molecular FormulaC14H20N2O
Molecular Weight232.33 g/mol
Exact Mass232.16
IUPAC Name2-amino-N-cyclopentyl-N,5-dimethylbenzamide
SMILESCc1ccc(N)c(C(=O)N(C)C2CCCC2)c1
InChIInChI=1S/C14H20N2O/c1-10-7-8-13(15)12(9-10)14(17)16(2)11-5-3-4-6-11/h7-9,11H,3-6,15H2,1-2H3
InChIKeyVYBCHYRMGPAJET-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

2-amino-5-chloro-N-cyclohexyl-N-methylbenzamide
CID 16781756
N-cyclopentyl-2-hydrazinyl-N,5-dimethylbenzamide
CID 62513481
N-cycloheptyl-2-hydroxy-N,5-dimethylbenzamide
CID 43409240
N-cyclohexyl-2-fluoro-N,5-dimethylbenzamide
CID 62510377
2-amino-N-cyclobutyl-N-methylbenzamide
CID 115747527
2-bromo-N-(4,4-dimethylcyclohexyl)-N,5-dimethylbenzamide
CID 81110329
5-amino-N-cyclopentyl-N,2-dimethylbenzamide
CID 61291157
3-amino-5-bromo-N-cyclohexyl-N,2-dimethylbenzamide
CID 107872003
2-amino-N-cyclohexyl-4-fluoro-N-methylbenzamide
CID 62072600
N-(4-aminocyclohexyl)-N,2,5-trimethylbenzamide
CID 79121701
5-amino-N-cyclooctyl-N,2-dimethylbenzamide
CID 120629477
N-cyclopentyl-2-(3-hydroxyprop-1-ynyl)-N,5-dimethylbenzamide
CID 81111346

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-cyclopentyl-N,5-dimethylbenzamide?
The IUPAC name of 2-amino-N-cyclopentyl-N,5-dimethylbenzamide (CID 62509333) is 2-amino-N-cyclopentyl-N,5-dimethylbenzamide.
What is the SMILES notation for 2-amino-N-cyclopentyl-N,5-dimethylbenzamide?
The canonical SMILES for 2-amino-N-cyclopentyl-N,5-dimethylbenzamide is Cc1ccc(N)c(C(=O)N(C)C2CCCC2)c1.
What is the InChIKey of 2-amino-N-cyclopentyl-N,5-dimethylbenzamide?
The InChIKey is VYBCHYRMGPAJET-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O/c1-10-7-8-13(15)12(9-10)14(17)16(2)11-5-3-4-6-11/h7-9,11H,3-6,15H2,1-2H3.
What are the key properties of 2-amino-N-cyclopentyl-N,5-dimethylbenzamide?
2-amino-N-cyclopentyl-N,5-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 2-amino-N-cyclopentyl-N,5-dimethylbenzamide is sourced from PubChem (CID 62509333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).