[1-(1-ethylcyclopentyl)-2-(1-methylsulfonylpiperidin-3-yl)ethyl]hydrazine

C15H31N3O2S — CID 105322790

IUPAC[1-(1-ethylcyclopentyl)-2-(1-methylsulfonylpiperidin-3-yl)ethyl]hydrazine
SMILESCCC1(C(CC2CCCN(S(C)(=O)=O)C2)NN)CCCC1
InChIInChI=1S/C15H31N3O2S/c1-3-15(8-4-5-9-15)14(17-16)11-13-7-6-10-18(12-13)21(2,19)20/h13-14,17H,3-12,16H2,1-2H3
InChIKeyIASXCZFNAIPPDH-UHFFFAOYSA-N
MW317.50 g/mol
LogP1.85
Rot. Bonds6

About [1-(1-ethylcyclopentyl)-2-(1-methylsulfonylpiperidin-3-yl)ethyl]hydrazine

[1-(1-ethylcyclopentyl)-2-(1-methylsulfonylpiperidin-3-yl)ethyl]hydrazine (PubChem CID 105322790) has the molecular formula C15H31N3O2S and a molecular weight of 317.50 g/mol. Its IUPAC name is [1-(1-ethylcyclopentyl)-2-(1-methylsulfonylpiperidin-3-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(1-ethylcyclopentyl)-2-(1-methylsulfonylpiperidin-3-yl)ethyl]hydrazine
PubChem CID105322790
Molecular FormulaC15H31N3O2S
Molecular Weight317.50 g/mol
Exact Mass317.21
IUPAC Name[1-(1-ethylcyclopentyl)-2-(1-methylsulfonylpiperidin-3-yl)ethyl]hydrazine
SMILESCCC1(C(CC2CCCN(S(C)(=O)=O)C2)NN)CCCC1
InChIInChI=1S/C15H31N3O2S/c1-3-15(8-4-5-9-15)14(17-16)11-13-7-6-10-18(12-13)21(2,19)20/h13-14,17H,3-12,16H2,1-2H3
InChIKeyIASXCZFNAIPPDH-UHFFFAOYSA-N
XLogP1.85
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.50
LogP ≤ 51.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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-(1-methylcyclopentyl)-2-(1-methylsulfonylpiperidin-3-yl)ethanamine
CID 105011006
[1-(7-bicyclo[4.1.0]heptanyl)-2-(1-methylsulfonylpiperidin-3-yl)ethyl]hydrazine
CID 105322801
N-ethyl-1-(1-methylsulfonylpiperidin-3-yl)propan-2-amine
CID 79611008
N-methyl-1-(1-methylsulfonylpiperidin-3-yl)butan-2-amine
CID 79611003
ethyl 2-hydroxy-3-(1-methylsulfonylpiperidin-3-yl)propanoate
CID 79611825
1-cyclopropyl-2-(1-methylsulfonylpiperidin-3-yl)ethanamine
CID 79609568
[1-(1-methoxycyclobutyl)-3-(1-methylsulfonylpiperidin-3-yl)propan-2-yl]hydrazine
CID 103560527
[3-cyclopropyl-1-(1-ethylcyclopentyl)propyl]hydrazine
CID 105315139
N-ethyl-1,1-dimethoxy-3-(1-methylsulfonylpiperidin-3-yl)propan-2-amine
CID 79621945
3-N,3-N-diethyl-3-methyl-1-(1-methylsulfonylpiperidin-3-yl)butane-2,3-diamine
CID 79619573
1-(4,4-difluorocyclohexyl)-2-(1-methylsulfonylpiperidin-3-yl)ethanamine
CID 105166994
ethyl 2-amino-3-(1-methylsulfonylpiperidin-3-yl)propanoate
CID 79609481

Frequently Asked Questions

What is the IUPAC name of [1-(1-ethylcyclopentyl)-2-(1-methylsulfonylpiperidin-3-yl)ethyl]hydrazine?
The IUPAC name of [1-(1-ethylcyclopentyl)-2-(1-methylsulfonylpiperidin-3-yl)ethyl]hydrazine (CID 105322790) is [1-(1-ethylcyclopentyl)-2-(1-methylsulfonylpiperidin-3-yl)ethyl]hydrazine.
What is the SMILES notation for [1-(1-ethylcyclopentyl)-2-(1-methylsulfonylpiperidin-3-yl)ethyl]hydrazine?
The canonical SMILES for [1-(1-ethylcyclopentyl)-2-(1-methylsulfonylpiperidin-3-yl)ethyl]hydrazine is CCC1(C(CC2CCCN(S(C)(=O)=O)C2)NN)CCCC1.
What is the InChIKey of [1-(1-ethylcyclopentyl)-2-(1-methylsulfonylpiperidin-3-yl)ethyl]hydrazine?
The InChIKey is IASXCZFNAIPPDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31N3O2S/c1-3-15(8-4-5-9-15)14(17-16)11-13-7-6-10-18(12-13)21(2,19)20/h13-14,17H,3-12,16H2,1-2H3.
What are the key properties of [1-(1-ethylcyclopentyl)-2-(1-methylsulfonylpiperidin-3-yl)ethyl]hydrazine?
[1-(1-ethylcyclopentyl)-2-(1-methylsulfonylpiperidin-3-yl)ethyl]hydrazine has a molecular weight of 317.50 g/mol, XLogP of 1.85, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1-ethylcyclopentyl)-2-(1-methylsulfonylpiperidin-3-yl)ethyl]hydrazine is sourced from PubChem (CID 105322790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).