N,3,5-trimethyl-N-pyrrolidin-3-ylbenzamide;hydrochloride

C14H21ClN2O — CID 119551819

IUPACN,3,5-trimethyl-N-pyrrolidin-3-ylbenzamide;hydrochloride
SMILESCc1cc(C)cc(C(=O)N(C)C2CCNC2)c1.Cl
InChIInChI=1S/C14H20N2O.ClH/c1-10-6-11(2)8-12(7-10)14(17)16(3)13-4-5-15-9-13;/h6-8,13,15H,4-5,9H2,1-3H3;1H
InChIKeyARKKFSFEMGDWJY-UHFFFAOYSA-N
MW268.79 g/mol
LogP2.16
Rot. Bonds2

About N,3,5-trimethyl-N-pyrrolidin-3-ylbenzamide;hydrochloride

N,3,5-trimethyl-N-pyrrolidin-3-ylbenzamide;hydrochloride (PubChem CID 119551819) has the molecular formula C14H21ClN2O and a molecular weight of 268.79 g/mol. Its IUPAC name is N,3,5-trimethyl-N-pyrrolidin-3-ylbenzamide;hydrochloride.

Molecular Properties

Compound NameN,3,5-trimethyl-N-pyrrolidin-3-ylbenzamide;hydrochloride
PubChem CID119551819
Molecular FormulaC14H21ClN2O
Molecular Weight268.79 g/mol
Exact Mass268.13
IUPAC NameN,3,5-trimethyl-N-pyrrolidin-3-ylbenzamide;hydrochloride
SMILESCc1cc(C)cc(C(=O)N(C)C2CCNC2)c1.Cl
InChIInChI=1S/C14H20N2O.ClH/c1-10-6-11(2)8-12(7-10)14(17)16(3)13-4-5-15-9-13;/h6-8,13,15H,4-5,9H2,1-3H3;1H
InChIKeyARKKFSFEMGDWJY-UHFFFAOYSA-N
XLogP2.16
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.79
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N,3,5-trimethyl-N-pyrrolidin-3-ylbenzamide;hydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N,3,5-trimethyl-N-piperidin-4-ylbenzamide
CID 43602069
3,5-dichloro-N-methyl-N-pyrrolidin-3-ylbenzamide
CID 63298248
N,3,4-trimethyl-N-pyrrolidin-3-ylbenzamide;hydrochloride
CID 119554368
3,5-dimethoxy-N-methyl-N-pyrrolidin-3-ylbenzamide
CID 60805831
N-methyl-N-pyrrolidin-3-ylpyridine-4-carboxamide;dihydrochloride
CID 119551120
N,3-dimethyl-N-piperidin-3-ylbenzamide
CID 60807215
3-fluoro-N-methyl-N-pyrrolidin-3-ylbenzamide
CID 60805996
4-acetamido-N-methyl-N-pyrrolidin-3-ylbenzamide;hydrochloride
CID 119549858
N,4-dimethyl-N-pyrrolidin-3-yl-3-sulfamoylbenzamide;hydrochloride
CID 154750787
3,5-dimethyl-N-piperidin-4-yl-N-propylbenzamide;hydrochloride
CID 119824323
3-chloro-4-iodo-N-methyl-N-pyrrolidin-3-ylbenzamide
CID 103806752
N,4-dimethyl-3-methylsulfonyl-N-[(3S)-pyrrolidin-3-yl]benzamide
CID 124613574

Frequently Asked Questions

What is the IUPAC name of N,3,5-trimethyl-N-pyrrolidin-3-ylbenzamide;hydrochloride?
The IUPAC name of N,3,5-trimethyl-N-pyrrolidin-3-ylbenzamide;hydrochloride (CID 119551819) is N,3,5-trimethyl-N-pyrrolidin-3-ylbenzamide;hydrochloride.
What is the SMILES notation for N,3,5-trimethyl-N-pyrrolidin-3-ylbenzamide;hydrochloride?
The canonical SMILES for N,3,5-trimethyl-N-pyrrolidin-3-ylbenzamide;hydrochloride is Cc1cc(C)cc(C(=O)N(C)C2CCNC2)c1.Cl.
What is the InChIKey of N,3,5-trimethyl-N-pyrrolidin-3-ylbenzamide;hydrochloride?
The InChIKey is ARKKFSFEMGDWJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O.ClH/c1-10-6-11(2)8-12(7-10)14(17)16(3)13-4-5-15-9-13;/h6-8,13,15H,4-5,9H2,1-3H3;1H.
What are the key properties of N,3,5-trimethyl-N-pyrrolidin-3-ylbenzamide;hydrochloride?
N,3,5-trimethyl-N-pyrrolidin-3-ylbenzamide;hydrochloride has a molecular weight of 268.79 g/mol, XLogP of 2.16, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,3,5-trimethyl-N-pyrrolidin-3-ylbenzamide;hydrochloride is sourced from PubChem (CID 119551819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).