N-(cyclohexylsulfamoyl)naphthalen-2-amine

C16H20N2O2S — CID 4600714

IUPACN-(cyclohexylsulfamoyl)naphthalen-2-amine
SMILESO=S(=O)(Nc1ccc2ccccc2c1)NC1CCCCC1
InChIInChI=1S/C16H20N2O2S/c19-21(20,17-15-8-2-1-3-9-15)18-16-11-10-13-6-4-5-7-14(13)12-16/h4-7,10-12,15,17-18H,1-3,8-9H2
InChIKeyDLQPXUMLIDEQOG-UHFFFAOYSA-N
MW304.41 g/mol
LogP3.42
Rot. Bonds4

About N-(cyclohexylsulfamoyl)naphthalen-2-amine

N-(cyclohexylsulfamoyl)naphthalen-2-amine (PubChem CID 4600714) has the molecular formula C16H20N2O2S and a molecular weight of 304.41 g/mol. Its IUPAC name is N-(cyclohexylsulfamoyl)naphthalen-2-amine.

Molecular Properties

Compound NameN-(cyclohexylsulfamoyl)naphthalen-2-amine
PubChem CID4600714
Molecular FormulaC16H20N2O2S
Molecular Weight304.41 g/mol
Exact Mass304.12
IUPAC NameN-(cyclohexylsulfamoyl)naphthalen-2-amine
SMILESO=S(=O)(Nc1ccc2ccccc2c1)NC1CCCCC1
InChIInChI=1S/C16H20N2O2S/c19-21(20,17-15-8-2-1-3-9-15)18-16-11-10-13-6-4-5-7-14(13)12-16/h4-7,10-12,15,17-18H,1-3,8-9H2
InChIKeyDLQPXUMLIDEQOG-UHFFFAOYSA-N
XLogP3.42
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.41
LogP ≤ 53.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

6-N,20-N-bis(cyclohexylsulfamoyl)-2-azapentacyclo[12.8.0.03,12.04,9.017,22]docosa-1,3(12),4(9),5,7,13,17(22),18,20-nonaene-6,20-diamine
CID 11828354
N-(cyclopentylsulfamoyl)-2-methylpyridin-4-amine
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N-(cyclohexylsulfamoyl)pyrimidin-2-amine
CID 566693
methyl 2-chloro-5-(cyclopentylsulfamoylamino)benzoate
CID 110626545
[6-(cyclopentylsulfamoylamino)-3,4-dihydro-2H-quinolin-1-yl]-phenylmethanone
CID 110623260
1-cyclohexyl-3-naphthalen-2-ylsulfonylurea
CID 163441997
N-naphthalen-2-ylpyrrolidine-3-sulfonamide
CID 65420043
3-bromo-N-(cyclopentylsulfamoyl)-5-methylaniline
CID 110614187
2-chloro-5-(cyclopropylsulfamoylamino)phenol
CID 114809187
N-(cyclopentylsulfamoyl)-1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-amine
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N-(cyclopentylsulfamoyl)-4-(1,1-dioxothiazinan-2-yl)aniline
CID 110622880
1-N-methyl-4-N-naphthalen-2-ylbenzene-1,4-disulfonamide
CID 86922484

Frequently Asked Questions

What is the IUPAC name of N-(cyclohexylsulfamoyl)naphthalen-2-amine?
The IUPAC name of N-(cyclohexylsulfamoyl)naphthalen-2-amine (CID 4600714) is N-(cyclohexylsulfamoyl)naphthalen-2-amine.
What is the SMILES notation for N-(cyclohexylsulfamoyl)naphthalen-2-amine?
The canonical SMILES for N-(cyclohexylsulfamoyl)naphthalen-2-amine is O=S(=O)(Nc1ccc2ccccc2c1)NC1CCCCC1.
What is the InChIKey of N-(cyclohexylsulfamoyl)naphthalen-2-amine?
The InChIKey is DLQPXUMLIDEQOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O2S/c19-21(20,17-15-8-2-1-3-9-15)18-16-11-10-13-6-4-5-7-14(13)12-16/h4-7,10-12,15,17-18H,1-3,8-9H2.
What are the key properties of N-(cyclohexylsulfamoyl)naphthalen-2-amine?
N-(cyclohexylsulfamoyl)naphthalen-2-amine has a molecular weight of 304.41 g/mol, XLogP of 3.42, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclohexylsulfamoyl)naphthalen-2-amine is sourced from PubChem (CID 4600714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).