3-amino-N-methyl-N-[3-(3-methylsulfonylphenoxy)propyl]cyclopentane-1-carboxamide;hydrochloride

C17H27ClN2O4S — CID 119753734

IUPAC3-amino-N-methyl-N-[3-(3-methylsulfonylphenoxy)propyl]cyclopentane-1-carboxamide;hydrochloride
SMILESCN(CCCOc1cccc(S(C)(=O)=O)c1)C(=O)C1CCC(N)C1.Cl
InChIInChI=1S/C17H26N2O4S.ClH/c1-19(17(20)13-7-8-14(18)11-13)9-4-10-23-15-5-3-6-16(12-15)24(2,21)22;/h3,5-6,12-14H,4,7-11,18H2,1-2H3;1H
InChIKeyWJPDWYSHPNUCNZ-UHFFFAOYSA-N
MW390.93 g/mol
LogP1.87
Rot. Bonds7

About 3-amino-N-methyl-N-[3-(3-methylsulfonylphenoxy)propyl]cyclopentane-1-carboxamide;hydrochloride

3-amino-N-methyl-N-[3-(3-methylsulfonylphenoxy)propyl]cyclopentane-1-carboxamide;hydrochloride (PubChem CID 119753734) has the molecular formula C17H27ClN2O4S and a molecular weight of 390.93 g/mol. Its IUPAC name is 3-amino-N-methyl-N-[3-(3-methylsulfonylphenoxy)propyl]cyclopentane-1-carboxamide;hydrochloride.

Molecular Properties

Compound Name3-amino-N-methyl-N-[3-(3-methylsulfonylphenoxy)propyl]cyclopentane-1-carboxamide;hydrochloride
PubChem CID119753734
Molecular FormulaC17H27ClN2O4S
Molecular Weight390.93 g/mol
Exact Mass390.14
IUPAC Name3-amino-N-methyl-N-[3-(3-methylsulfonylphenoxy)propyl]cyclopentane-1-carboxamide;hydrochloride
SMILESCN(CCCOc1cccc(S(C)(=O)=O)c1)C(=O)C1CCC(N)C1.Cl
InChIInChI=1S/C17H26N2O4S.ClH/c1-19(17(20)13-7-8-14(18)11-13)9-4-10-23-15-5-3-6-16(12-15)24(2,21)22;/h3,5-6,12-14H,4,7-11,18H2,1-2H3;1H
InChIKeyWJPDWYSHPNUCNZ-UHFFFAOYSA-N
XLogP1.87
TPSA89.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.93
LogP ≤ 51.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 3-amino-N-methyl-N-[3-(3-methylsulfonylphenoxy)propyl]cyclopentane-1-carboxamide;hydrochloride with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-methyl-N-[3-(3-methylsulfonylphenoxy)propyl]cyclopentane-1-carboxamide;hydrochloride?
The IUPAC name of 3-amino-N-methyl-N-[3-(3-methylsulfonylphenoxy)propyl]cyclopentane-1-carboxamide;hydrochloride (CID 119753734) is 3-amino-N-methyl-N-[3-(3-methylsulfonylphenoxy)propyl]cyclopentane-1-carboxamide;hydrochloride.
What is the SMILES notation for 3-amino-N-methyl-N-[3-(3-methylsulfonylphenoxy)propyl]cyclopentane-1-carboxamide;hydrochloride?
The canonical SMILES for 3-amino-N-methyl-N-[3-(3-methylsulfonylphenoxy)propyl]cyclopentane-1-carboxamide;hydrochloride is CN(CCCOc1cccc(S(C)(=O)=O)c1)C(=O)C1CCC(N)C1.Cl.
What is the InChIKey of 3-amino-N-methyl-N-[3-(3-methylsulfonylphenoxy)propyl]cyclopentane-1-carboxamide;hydrochloride?
The InChIKey is WJPDWYSHPNUCNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O4S.ClH/c1-19(17(20)13-7-8-14(18)11-13)9-4-10-23-15-5-3-6-16(12-15)24(2,21)22;/h3,5-6,12-14H,4,7-11,18H2,1-2H3;1H.
What are the key properties of 3-amino-N-methyl-N-[3-(3-methylsulfonylphenoxy)propyl]cyclopentane-1-carboxamide;hydrochloride?
3-amino-N-methyl-N-[3-(3-methylsulfonylphenoxy)propyl]cyclopentane-1-carboxamide;hydrochloride has a molecular weight of 390.93 g/mol, XLogP of 1.87, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-methyl-N-[3-(3-methylsulfonylphenoxy)propyl]cyclopentane-1-carboxamide;hydrochloride is sourced from PubChem (CID 119753734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).