(1-cyclopentylsulfanyl-3-naphthalen-1-ylpropan-2-yl)hydrazine

C18H24N2S — CID 105227571

IUPAC(1-cyclopentylsulfanyl-3-naphthalen-1-ylpropan-2-yl)hydrazine
SMILESNNC(CSC1CCCC1)Cc1cccc2ccccc12
InChIInChI=1S/C18H24N2S/c19-20-16(13-21-17-9-2-3-10-17)12-15-8-5-7-14-6-1-4-11-18(14)15/h1,4-8,11,16-17,20H,2-3,9-10,12-13,19H2
InChIKeyMDRAHKUXCAPAOX-UHFFFAOYSA-N
MW300.47 g/mol
LogP3.89
Rot. Bonds6

About (1-cyclopentylsulfanyl-3-naphthalen-1-ylpropan-2-yl)hydrazine

(1-cyclopentylsulfanyl-3-naphthalen-1-ylpropan-2-yl)hydrazine (PubChem CID 105227571) has the molecular formula C18H24N2S and a molecular weight of 300.47 g/mol. Its IUPAC name is (1-cyclopentylsulfanyl-3-naphthalen-1-ylpropan-2-yl)hydrazine.

Molecular Properties

Compound Name(1-cyclopentylsulfanyl-3-naphthalen-1-ylpropan-2-yl)hydrazine
PubChem CID105227571
Molecular FormulaC18H24N2S
Molecular Weight300.47 g/mol
Exact Mass300.17
IUPAC Name(1-cyclopentylsulfanyl-3-naphthalen-1-ylpropan-2-yl)hydrazine
SMILESNNC(CSC1CCCC1)Cc1cccc2ccccc12
InChIInChI=1S/C18H24N2S/c19-20-16(13-21-17-9-2-3-10-17)12-15-8-5-7-14-6-1-4-11-18(14)15/h1,4-8,11,16-17,20H,2-3,9-10,12-13,19H2
InChIKeyMDRAHKUXCAPAOX-UHFFFAOYSA-N
XLogP3.89
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.47
LogP ≤ 53.89
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-(2-bromo-3-fluorophenyl)-3-cyclopentylsulfanylpropan-2-yl]hydrazine
CID 105227417
[1-cyclohexylsulfanyl-3-(2,6-dichlorophenyl)propan-2-yl]hydrazine
CID 105227721
[1-cyclopentylsulfanyl-3-(2,5-dichlorophenyl)propan-2-yl]hydrazine
CID 105227623
(1-cyclohexyl-2-naphthalen-1-ylethyl)hydrazine
CID 105201891
[1-cyclopentylsulfanyl-3-(4-methylphenyl)propan-2-yl]hydrazine
CID 105227574
2-cyclopentylsulfanyl-1-naphthalen-1-ylethanamine
CID 64627941
[1-(2-bromo-5-fluorophenyl)-3-cyclohexylsulfanylpropan-2-yl]hydrazine
CID 105227890
[1-cyclopentylsulfanyl-3-[3-(trifluoromethyl)phenyl]propan-2-yl]hydrazine
CID 105227477
2-cyclohexylsulfanyl-1-naphthalen-1-ylethanol
CID 65139691
(1-cyclohexylsulfanyl-3-thiophen-3-ylpropan-2-yl)hydrazine
CID 105227893
[1-(2-bromo-5-methoxyphenyl)-3-cyclopentylsulfanylpropan-2-yl]hydrazine
CID 105227494
(5-methyl-1-naphthalen-1-ylhexan-2-yl)hydrazine
CID 105207634

Frequently Asked Questions

What is the IUPAC name of (1-cyclopentylsulfanyl-3-naphthalen-1-ylpropan-2-yl)hydrazine?
The IUPAC name of (1-cyclopentylsulfanyl-3-naphthalen-1-ylpropan-2-yl)hydrazine (CID 105227571) is (1-cyclopentylsulfanyl-3-naphthalen-1-ylpropan-2-yl)hydrazine.
What is the SMILES notation for (1-cyclopentylsulfanyl-3-naphthalen-1-ylpropan-2-yl)hydrazine?
The canonical SMILES for (1-cyclopentylsulfanyl-3-naphthalen-1-ylpropan-2-yl)hydrazine is NNC(CSC1CCCC1)Cc1cccc2ccccc12.
What is the InChIKey of (1-cyclopentylsulfanyl-3-naphthalen-1-ylpropan-2-yl)hydrazine?
The InChIKey is MDRAHKUXCAPAOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2S/c19-20-16(13-21-17-9-2-3-10-17)12-15-8-5-7-14-6-1-4-11-18(14)15/h1,4-8,11,16-17,20H,2-3,9-10,12-13,19H2.
What are the key properties of (1-cyclopentylsulfanyl-3-naphthalen-1-ylpropan-2-yl)hydrazine?
(1-cyclopentylsulfanyl-3-naphthalen-1-ylpropan-2-yl)hydrazine has a molecular weight of 300.47 g/mol, XLogP of 3.89, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-cyclopentylsulfanyl-3-naphthalen-1-ylpropan-2-yl)hydrazine is sourced from PubChem (CID 105227571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).