N-(2-amino-1-cyclopropylethyl)naphthalene-2-sulfonamide

C15H18N2O2S — CID 65188771

IUPACN-(2-amino-1-cyclopropylethyl)naphthalene-2-sulfonamide
SMILESNCC(NS(=O)(=O)c1ccc2ccccc2c1)C1CC1
InChIInChI=1S/C15H18N2O2S/c16-10-15(12-5-6-12)17-20(18,19)14-8-7-11-3-1-2-4-13(11)9-14/h1-4,7-9,12,15,17H,5-6,10,16H2
InChIKeyXHQUYWJYUCUFAP-UHFFFAOYSA-N
MW290.39 g/mol
LogP1.86
Rot. Bonds5

About N-(2-amino-1-cyclopropylethyl)naphthalene-2-sulfonamide

N-(2-amino-1-cyclopropylethyl)naphthalene-2-sulfonamide (PubChem CID 65188771) has the molecular formula C15H18N2O2S and a molecular weight of 290.39 g/mol. Its IUPAC name is N-(2-amino-1-cyclopropylethyl)naphthalene-2-sulfonamide.

Molecular Properties

Compound NameN-(2-amino-1-cyclopropylethyl)naphthalene-2-sulfonamide
PubChem CID65188771
Molecular FormulaC15H18N2O2S
Molecular Weight290.39 g/mol
Exact Mass290.11
IUPAC NameN-(2-amino-1-cyclopropylethyl)naphthalene-2-sulfonamide
SMILESNCC(NS(=O)(=O)c1ccc2ccccc2c1)C1CC1
InChIInChI=1S/C15H18N2O2S/c16-10-15(12-5-6-12)17-20(18,19)14-8-7-11-3-1-2-4-13(11)9-14/h1-4,7-9,12,15,17H,5-6,10,16H2
InChIKeyXHQUYWJYUCUFAP-UHFFFAOYSA-N
XLogP1.86
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.39
LogP ≤ 51.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-amino-1-cyclopropylethyl)-3,4-dimethylbenzenesulfonamide;hydrochloride
CID 119986951
N-(2-amino-1-cyclopropylethyl)-3-chloro-4-methylbenzenesulfonamide
CID 119986768
N-(2-amino-1-cyclopropylethyl)-3,4-dimethoxybenzenesulfonamide;hydrochloride
CID 119986612
N-(2-amino-1-cyclohexylethyl)benzenesulfonamide
CID 61122381
N-(2-amino-1-cyclopropylethyl)-4-tert-butylbenzenesulfonamide
CID 65188828
4-N-(2-amino-1-cyclopropylethyl)-1-N-cyclopropylbenzene-1,4-disulfonamide
CID 119986909
N-(2-amino-1-cyclopropylethyl)-3,5-dimethoxybenzenesulfonamide;hydrochloride
CID 119987079
N-(2-amino-1-cyclopropylethyl)-4-(2-methylpropoxy)benzenesulfonamide
CID 65188769
N-(2-amino-1-cyclopropylethyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide;hydrochloride
CID 119986897
N-(2-amino-1-cyclopropylethyl)-2-methyl-1,3-dioxoisoindole-5-sulfonamide;hydrochloride
CID 119986962
N-(2-amino-1-cyclopropylethyl)-4-bromo-3-methoxybenzenesulfonamide;hydrochloride
CID 119986999
N-(2-amino-1-cyclopropylethyl)-4-(3-methylphenoxy)benzenesulfonamide;hydrochloride
CID 119986545

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-1-cyclopropylethyl)naphthalene-2-sulfonamide?
The IUPAC name of N-(2-amino-1-cyclopropylethyl)naphthalene-2-sulfonamide (CID 65188771) is N-(2-amino-1-cyclopropylethyl)naphthalene-2-sulfonamide.
What is the SMILES notation for N-(2-amino-1-cyclopropylethyl)naphthalene-2-sulfonamide?
The canonical SMILES for N-(2-amino-1-cyclopropylethyl)naphthalene-2-sulfonamide is NCC(NS(=O)(=O)c1ccc2ccccc2c1)C1CC1.
What is the InChIKey of N-(2-amino-1-cyclopropylethyl)naphthalene-2-sulfonamide?
The InChIKey is XHQUYWJYUCUFAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2S/c16-10-15(12-5-6-12)17-20(18,19)14-8-7-11-3-1-2-4-13(11)9-14/h1-4,7-9,12,15,17H,5-6,10,16H2.
What are the key properties of N-(2-amino-1-cyclopropylethyl)naphthalene-2-sulfonamide?
N-(2-amino-1-cyclopropylethyl)naphthalene-2-sulfonamide has a molecular weight of 290.39 g/mol, XLogP of 1.86, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-1-cyclopropylethyl)naphthalene-2-sulfonamide is sourced from PubChem (CID 65188771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).