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

C14H18N2O2S — CID 84591300

IUPACN-(2-amino-2-methylpropyl)naphthalene-1-sulfonamide
SMILESCC(C)(N)CNS(=O)(=O)c1cccc2ccccc12
InChIInChI=1S/C14H18N2O2S/c1-14(2,15)10-16-19(17,18)13-9-5-7-11-6-3-4-8-12(11)13/h3-9,16H,10,15H2,1-2H3
InChIKeyFPOKGIOWIANISW-UHFFFAOYSA-N
MW278.38 g/mol
LogP1.86
Rot. Bonds4

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

N-(2-amino-2-methylpropyl)naphthalene-1-sulfonamide (PubChem CID 84591300) has the molecular formula C14H18N2O2S and a molecular weight of 278.38 g/mol. Its IUPAC name is N-(2-amino-2-methylpropyl)naphthalene-1-sulfonamide.

Molecular Properties

Compound NameN-(2-amino-2-methylpropyl)naphthalene-1-sulfonamide
PubChem CID84591300
Molecular FormulaC14H18N2O2S
Molecular Weight278.38 g/mol
Exact Mass278.11
IUPAC NameN-(2-amino-2-methylpropyl)naphthalene-1-sulfonamide
SMILESCC(C)(N)CNS(=O)(=O)c1cccc2ccccc12
InChIInChI=1S/C14H18N2O2S/c1-14(2,15)10-16-19(17,18)13-9-5-7-11-6-3-4-8-12(11)13/h3-9,16H,10,15H2,1-2H3
InChIKeyFPOKGIOWIANISW-UHFFFAOYSA-N
XLogP1.86
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.38
LogP ≤ 51.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-bromo-2,2-dimethylpropyl)naphthalene-1-sulfonamide
CID 114795680
N-(methylaminomethyl)naphthalene-1-sulfonamide
CID 173069898
N-(2-amino-2-methylpropyl)-2-ethylbenzenesulfonamide;hydrochloride
CID 120711490
N-benzylnaphthalene-1-sulfonamide
CID 3844256
N-(2-methylsulfanylethyl)naphthalene-1-sulfonamide
CID 115684023
N-[2-[(R)-methylsulfinyl]ethyl]naphthalene-1-sulfonamide
CID 97001306
N-(3-methylbutyl)naphthalene-1-sulfonamide
CID 115684014
N-(2-amino-2-methylpropyl)-2-methylsulfanylbenzenesulfonamide;hydrochloride
CID 120711544
N-(3,3,3-trifluoropropyl)naphthalene-1-sulfonamide
CID 115684216
N-(2-amino-2-methylpropyl)benzenesulfonamide;hydrochloride
CID 90081725
N-(3-methylpentan-3-yl)naphthalene-1-sulfonamide
CID 103740938
N-[(naphthalen-1-ylsulfonylamino)methyl]formamide
CID 23498789

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-methylpropyl)naphthalene-1-sulfonamide?
The IUPAC name of N-(2-amino-2-methylpropyl)naphthalene-1-sulfonamide (CID 84591300) is N-(2-amino-2-methylpropyl)naphthalene-1-sulfonamide.
What is the SMILES notation for N-(2-amino-2-methylpropyl)naphthalene-1-sulfonamide?
The canonical SMILES for N-(2-amino-2-methylpropyl)naphthalene-1-sulfonamide is CC(C)(N)CNS(=O)(=O)c1cccc2ccccc12.
What is the InChIKey of N-(2-amino-2-methylpropyl)naphthalene-1-sulfonamide?
The InChIKey is FPOKGIOWIANISW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O2S/c1-14(2,15)10-16-19(17,18)13-9-5-7-11-6-3-4-8-12(11)13/h3-9,16H,10,15H2,1-2H3.
What are the key properties of N-(2-amino-2-methylpropyl)naphthalene-1-sulfonamide?
N-(2-amino-2-methylpropyl)naphthalene-1-sulfonamide has a molecular weight of 278.38 g/mol, XLogP of 1.86, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-methylpropyl)naphthalene-1-sulfonamide is sourced from PubChem (CID 84591300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).