(1-naphthalen-1-yl-2-propan-2-ylsulfanylethyl)hydrazine

C15H20N2S — CID 105226218

IUPAC(1-naphthalen-1-yl-2-propan-2-ylsulfanylethyl)hydrazine
SMILESCC(C)SCC(NN)c1cccc2ccccc12
InChIInChI=1S/C15H20N2S/c1-11(2)18-10-15(17-16)14-9-5-7-12-6-3-4-8-13(12)14/h3-9,11,15,17H,10,16H2,1-2H3
InChIKeyQVVHUUUUCMGPFF-UHFFFAOYSA-N
MW260.41 g/mol
LogP3.49
Rot. Bonds5

About (1-naphthalen-1-yl-2-propan-2-ylsulfanylethyl)hydrazine

(1-naphthalen-1-yl-2-propan-2-ylsulfanylethyl)hydrazine (PubChem CID 105226218) has the molecular formula C15H20N2S and a molecular weight of 260.41 g/mol. Its IUPAC name is (1-naphthalen-1-yl-2-propan-2-ylsulfanylethyl)hydrazine.

Molecular Properties

Compound Name(1-naphthalen-1-yl-2-propan-2-ylsulfanylethyl)hydrazine
PubChem CID105226218
Molecular FormulaC15H20N2S
Molecular Weight260.41 g/mol
Exact Mass260.13
IUPAC Name(1-naphthalen-1-yl-2-propan-2-ylsulfanylethyl)hydrazine
SMILESCC(C)SCC(NN)c1cccc2ccccc12
InChIInChI=1S/C15H20N2S/c1-11(2)18-10-15(17-16)14-9-5-7-12-6-3-4-8-13(12)14/h3-9,11,15,17H,10,16H2,1-2H3
InChIKeyQVVHUUUUCMGPFF-UHFFFAOYSA-N
XLogP3.49
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.41
LogP ≤ 53.49
H-Bond Donors ≤ 52
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

(1-naphthalen-1-yl-2-phenylsulfanylethyl)hydrazine
CID 105228218
[1-(2-propan-2-yloxyphenyl)-2-propan-2-ylsulfanylethyl]hydrazine
CID 105226155
(1-isoquinolin-5-yl-2-methylsulfanylethyl)hydrazine
CID 105213991
(2-cyclopropyl-1-naphthalen-1-ylethyl)hydrazine
CID 105213175
(1-isoquinolin-4-yl-2-methylsulfanylethyl)hydrazine
CID 105213889
(3-methylsulfonyl-1-naphthalen-1-ylpropyl)hydrazine
CID 114984621
[1-(2,3-dihydro-1-benzofuran-7-yl)-2-propan-2-ylsulfanylethyl]hydrazine
CID 105226295
2-butan-2-ylsulfanyl-1-naphthalen-1-ylethanol
CID 65136052
N-methyl-1-naphthalen-1-ylethane-1,2-diamine
CID 14340342
(2-tert-butylsulfanyl-1-quinolin-5-ylethyl)hydrazine
CID 105226551
(1-isoquinolin-5-yl-2-phenylsulfanylethyl)hydrazine
CID 105228188
N,3-dimethyl-1-naphthalen-1-ylbutan-1-amine
CID 62716736

Frequently Asked Questions

What is the IUPAC name of (1-naphthalen-1-yl-2-propan-2-ylsulfanylethyl)hydrazine?
The IUPAC name of (1-naphthalen-1-yl-2-propan-2-ylsulfanylethyl)hydrazine (CID 105226218) is (1-naphthalen-1-yl-2-propan-2-ylsulfanylethyl)hydrazine.
What is the SMILES notation for (1-naphthalen-1-yl-2-propan-2-ylsulfanylethyl)hydrazine?
The canonical SMILES for (1-naphthalen-1-yl-2-propan-2-ylsulfanylethyl)hydrazine is CC(C)SCC(NN)c1cccc2ccccc12.
What is the InChIKey of (1-naphthalen-1-yl-2-propan-2-ylsulfanylethyl)hydrazine?
The InChIKey is QVVHUUUUCMGPFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2S/c1-11(2)18-10-15(17-16)14-9-5-7-12-6-3-4-8-13(12)14/h3-9,11,15,17H,10,16H2,1-2H3.
What are the key properties of (1-naphthalen-1-yl-2-propan-2-ylsulfanylethyl)hydrazine?
(1-naphthalen-1-yl-2-propan-2-ylsulfanylethyl)hydrazine has a molecular weight of 260.41 g/mol, XLogP of 3.49, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-naphthalen-1-yl-2-propan-2-ylsulfanylethyl)hydrazine is sourced from PubChem (CID 105226218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).