N-[2-(4-methoxyphenyl)ethylsulfamoyl]cyclohexanamine

C15H24N2O3S — CID 110675836

IUPACN-[2-(4-methoxyphenyl)ethylsulfamoyl]cyclohexanamine
SMILESCOc1ccc(CCNS(=O)(=O)NC2CCCCC2)cc1
InChIInChI=1S/C15H24N2O3S/c1-20-15-9-7-13(8-10-15)11-12-16-21(18,19)17-14-5-3-2-4-6-14/h7-10,14,16-17H,2-6,11-12H2,1H3
InChIKeyLYDDIMZNXWRSCF-UHFFFAOYSA-N
MW312.43 g/mol
LogP1.99
Rot. Bonds7

About N-[2-(4-methoxyphenyl)ethylsulfamoyl]cyclohexanamine

N-[2-(4-methoxyphenyl)ethylsulfamoyl]cyclohexanamine (PubChem CID 110675836) has the molecular formula C15H24N2O3S and a molecular weight of 312.43 g/mol. Its IUPAC name is N-[2-(4-methoxyphenyl)ethylsulfamoyl]cyclohexanamine.

Molecular Properties

Compound NameN-[2-(4-methoxyphenyl)ethylsulfamoyl]cyclohexanamine
PubChem CID110675836
Molecular FormulaC15H24N2O3S
Molecular Weight312.43 g/mol
Exact Mass312.15
IUPAC NameN-[2-(4-methoxyphenyl)ethylsulfamoyl]cyclohexanamine
SMILESCOc1ccc(CCNS(=O)(=O)NC2CCCCC2)cc1
InChIInChI=1S/C15H24N2O3S/c1-20-15-9-7-13(8-10-15)11-12-16-21(18,19)17-14-5-3-2-4-6-14/h7-10,14,16-17H,2-6,11-12H2,1H3
InChIKeyLYDDIMZNXWRSCF-UHFFFAOYSA-N
XLogP1.99
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.43
LogP ≤ 51.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(4-methoxyphenyl)ethyl]cyclohexanamine;hydrochloride
CID 23106150
N-[4-(4-methylphenyl)butylsulfamoyl]cyclopentanamine
CID 110627929
2-[4-(cyclopentylsulfamoyl)phenoxy]-N-[2-(4-methoxyphenyl)ethyl]acetamide
CID 45374111
N-[2-(4-methoxyphenyl)ethyl]piperidine-1-sulfonamide
CID 47148921
N-[2-[4-(cyclopentylsulfamoyl)phenyl]ethyl]-2-(4-methoxyphenoxy)propanamide
CID 108736372
2-(4-methoxyphenoxy)-N-[2-(4-methoxyphenyl)ethyl]ethanesulfonamide
CID 90518395
3-(cyclopentylsulfamoyl)-4-methoxy-N-[2-(4-methoxyphenyl)ethyl]benzamide
CID 27548348
N-[(4-methoxyphenyl)methyl]cycloheptanamine
CID 784052
(3R)-N-[2-(4-methoxyphenyl)ethyl]-3-methylpiperidine-1-sulfonamide
CID 35431016
N-cycloheptyl-N'-[2-(4-methoxyphenyl)ethyl]-2,2-dimethylpropanediamide
CID 108964428
N-[4-(4-methoxyphenyl)butan-2-yl]cyclohexanamine
CID 43755987
N-[2-(4-methoxyphenyl)ethyl]-2,6-dimethylcyclohexan-1-amine
CID 43082252

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-methoxyphenyl)ethylsulfamoyl]cyclohexanamine?
The IUPAC name of N-[2-(4-methoxyphenyl)ethylsulfamoyl]cyclohexanamine (CID 110675836) is N-[2-(4-methoxyphenyl)ethylsulfamoyl]cyclohexanamine.
What is the SMILES notation for N-[2-(4-methoxyphenyl)ethylsulfamoyl]cyclohexanamine?
The canonical SMILES for N-[2-(4-methoxyphenyl)ethylsulfamoyl]cyclohexanamine is COc1ccc(CCNS(=O)(=O)NC2CCCCC2)cc1.
What is the InChIKey of N-[2-(4-methoxyphenyl)ethylsulfamoyl]cyclohexanamine?
The InChIKey is LYDDIMZNXWRSCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O3S/c1-20-15-9-7-13(8-10-15)11-12-16-21(18,19)17-14-5-3-2-4-6-14/h7-10,14,16-17H,2-6,11-12H2,1H3.
What are the key properties of N-[2-(4-methoxyphenyl)ethylsulfamoyl]cyclohexanamine?
N-[2-(4-methoxyphenyl)ethylsulfamoyl]cyclohexanamine has a molecular weight of 312.43 g/mol, XLogP of 1.99, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-methoxyphenyl)ethylsulfamoyl]cyclohexanamine is sourced from PubChem (CID 110675836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).