N-propan-2-ylnaphthalene-1-sulfonohydrazide

C13H16N2O2S — CID 141255188

IUPACN-propan-2-ylnaphthalene-1-sulfonohydrazide
SMILESCC(C)N(N)S(=O)(=O)c1cccc2ccccc12
InChIInChI=1S/C13H16N2O2S/c1-10(2)15(14)18(16,17)13-9-5-7-11-6-3-4-8-12(11)13/h3-10H,14H2,1-2H3
InChIKeyLCVBIZHPPVSRHR-UHFFFAOYSA-N
MW264.35 g/mol
LogP2.11
Rot. Bonds3

About N-propan-2-ylnaphthalene-1-sulfonohydrazide

N-propan-2-ylnaphthalene-1-sulfonohydrazide (PubChem CID 141255188) has the molecular formula C13H16N2O2S and a molecular weight of 264.35 g/mol. Its IUPAC name is N-propan-2-ylnaphthalene-1-sulfonohydrazide.

Molecular Properties

Compound NameN-propan-2-ylnaphthalene-1-sulfonohydrazide
PubChem CID141255188
Molecular FormulaC13H16N2O2S
Molecular Weight264.35 g/mol
Exact Mass264.09
IUPAC NameN-propan-2-ylnaphthalene-1-sulfonohydrazide
SMILESCC(C)N(N)S(=O)(=O)c1cccc2ccccc12
InChIInChI=1S/C13H16N2O2S/c1-10(2)15(14)18(16,17)13-9-5-7-11-6-3-4-8-12(11)13/h3-10H,14H2,1-2H3
InChIKeyLCVBIZHPPVSRHR-UHFFFAOYSA-N
XLogP2.11
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.35
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-methyl-N-propan-2-ylnaphthalene-1-sulfonamide
CID 21131549
N-methyl-N-(4-methylpentan-2-yl)naphthalene-1-sulfonamide
CID 114795824
N-(2-hydroxypropyl)-N-methylnaphthalene-1-sulfonamide
CID 115902788
N-ethyl-N-[(1S)-1-phenylethyl]naphthalene-1-sulfonamide
CID 134821387
2-[naphthalen-1-ylsulfonyl(propan-2-yl)amino]acetamide
CID 115684041
N-(2-bromoethyl)-N-propan-2-ylnaphthalene-1-sulfonamide
CID 114795644
azane;naphthalene-1-sulfonamide
CID 174765300
N-(2-aminoethyl)-N-methylnaphthalene-1-sulfonamide;hydrochloride
CID 174226998
2-[methyl(naphthalen-1-ylsulfonyl)amino]butanoic acid
CID 114533581
1-methylsulfonylnaphthalene
CID 11206535
N-(3-aminopropyl)-N-methylnaphthalene-1-sulfonamide
CID 115752504
methanamine;naphthalene-1-sulfonic acid
CID 174421353

Frequently Asked Questions

What is the IUPAC name of N-propan-2-ylnaphthalene-1-sulfonohydrazide?
The IUPAC name of N-propan-2-ylnaphthalene-1-sulfonohydrazide (CID 141255188) is N-propan-2-ylnaphthalene-1-sulfonohydrazide.
What is the SMILES notation for N-propan-2-ylnaphthalene-1-sulfonohydrazide?
The canonical SMILES for N-propan-2-ylnaphthalene-1-sulfonohydrazide is CC(C)N(N)S(=O)(=O)c1cccc2ccccc12.
What is the InChIKey of N-propan-2-ylnaphthalene-1-sulfonohydrazide?
The InChIKey is LCVBIZHPPVSRHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2O2S/c1-10(2)15(14)18(16,17)13-9-5-7-11-6-3-4-8-12(11)13/h3-10H,14H2,1-2H3.
What are the key properties of N-propan-2-ylnaphthalene-1-sulfonohydrazide?
N-propan-2-ylnaphthalene-1-sulfonohydrazide has a molecular weight of 264.35 g/mol, XLogP of 2.11, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-propan-2-ylnaphthalene-1-sulfonohydrazide is sourced from PubChem (CID 141255188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).