N-(1-amino-2-cyclopropylpropan-2-yl)naphthalene-1-sulfonamide;hydrochloride

C16H21ClN2O2S — CID 119981674

IUPACN-(1-amino-2-cyclopropylpropan-2-yl)naphthalene-1-sulfonamide;hydrochloride
SMILESCC(CN)(NS(=O)(=O)c1cccc2ccccc12)C1CC1.Cl
InChIInChI=1S/C16H20N2O2S.ClH/c1-16(11-17,13-9-10-13)18-21(19,20)15-8-4-6-12-5-2-3-7-14(12)15;/h2-8,13,18H,9-11,17H2,1H3;1H
InChIKeyBUBWKQKKPHGISM-UHFFFAOYSA-N
MW340.88 g/mol
LogP2.67
Rot. Bonds5

About N-(1-amino-2-cyclopropylpropan-2-yl)naphthalene-1-sulfonamide;hydrochloride

N-(1-amino-2-cyclopropylpropan-2-yl)naphthalene-1-sulfonamide;hydrochloride (PubChem CID 119981674) has the molecular formula C16H21ClN2O2S and a molecular weight of 340.88 g/mol. Its IUPAC name is N-(1-amino-2-cyclopropylpropan-2-yl)naphthalene-1-sulfonamide;hydrochloride.

Molecular Properties

Compound NameN-(1-amino-2-cyclopropylpropan-2-yl)naphthalene-1-sulfonamide;hydrochloride
PubChem CID119981674
Molecular FormulaC16H21ClN2O2S
Molecular Weight340.88 g/mol
Exact Mass340.10
IUPAC NameN-(1-amino-2-cyclopropylpropan-2-yl)naphthalene-1-sulfonamide;hydrochloride
SMILESCC(CN)(NS(=O)(=O)c1cccc2ccccc12)C1CC1.Cl
InChIInChI=1S/C16H20N2O2S.ClH/c1-16(11-17,13-9-10-13)18-21(19,20)15-8-4-6-12-5-2-3-7-14(12)15;/h2-8,13,18H,9-11,17H2,1H3;1H
InChIKeyBUBWKQKKPHGISM-UHFFFAOYSA-N
XLogP2.67
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.88
LogP ≤ 52.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-amino-2-cyclopropylpropan-2-yl)naphthalene-2-sulfonamide;hydrochloride
CID 119981675
N-(1-amino-2-cyclopropylpropan-2-yl)-4-ethoxynaphthalene-1-sulfonamide
CID 154762748
N-(1-amino-2-cyclopropylpropan-2-yl)-2-nitrobenzenesulfonamide
CID 115308023
N-(1-amino-2-cyclopropylpropan-2-yl)-3-fluorobenzenesulfonamide
CID 115307970
N-(1-amino-2-cyclopropylpropan-2-yl)-2-naphthalen-1-ylacetamide;hydrochloride
CID 119574755
N-(1-amino-2-cyclopropylpropan-2-yl)-2-cyanopyridine-3-sulfonamide
CID 106598642
N-(3-methylpentan-3-yl)naphthalene-1-sulfonamide
CID 103740938
N-(1-amino-2-cyclopropylpropan-2-yl)-2,5-dibromobenzenesulfonamide
CID 115307839
N-(trifluoromethyl)naphthalene-1-sulfonamide
CID 19040009
N-[(2S)-1-amino-2-cyclopropylpropan-2-yl]-2-chloro-4-methylbenzenesulfonamide
CID 97325646
N-(1-amino-2-cyclopropylpropan-2-yl)-4-chloro-2-fluorobenzenesulfonamide
CID 115307924
N-(2-methylpentan-2-yl)naphthalene-1-sulfonamide
CID 115684135

Frequently Asked Questions

What is the IUPAC name of N-(1-amino-2-cyclopropylpropan-2-yl)naphthalene-1-sulfonamide;hydrochloride?
The IUPAC name of N-(1-amino-2-cyclopropylpropan-2-yl)naphthalene-1-sulfonamide;hydrochloride (CID 119981674) is N-(1-amino-2-cyclopropylpropan-2-yl)naphthalene-1-sulfonamide;hydrochloride.
What is the SMILES notation for N-(1-amino-2-cyclopropylpropan-2-yl)naphthalene-1-sulfonamide;hydrochloride?
The canonical SMILES for N-(1-amino-2-cyclopropylpropan-2-yl)naphthalene-1-sulfonamide;hydrochloride is CC(CN)(NS(=O)(=O)c1cccc2ccccc12)C1CC1.Cl.
What is the InChIKey of N-(1-amino-2-cyclopropylpropan-2-yl)naphthalene-1-sulfonamide;hydrochloride?
The InChIKey is BUBWKQKKPHGISM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O2S.ClH/c1-16(11-17,13-9-10-13)18-21(19,20)15-8-4-6-12-5-2-3-7-14(12)15;/h2-8,13,18H,9-11,17H2,1H3;1H.
What are the key properties of N-(1-amino-2-cyclopropylpropan-2-yl)naphthalene-1-sulfonamide;hydrochloride?
N-(1-amino-2-cyclopropylpropan-2-yl)naphthalene-1-sulfonamide;hydrochloride has a molecular weight of 340.88 g/mol, XLogP of 2.67, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-amino-2-cyclopropylpropan-2-yl)naphthalene-1-sulfonamide;hydrochloride is sourced from PubChem (CID 119981674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).