2-[(4-ethylpiperazin-1-yl)methyl]prop-2-ene-1-thiol

C10H20N2S — CID 103073231

IUPAC2-[(4-ethylpiperazin-1-yl)methyl]prop-2-ene-1-thiol
SMILESC=C(CS)CN1CCN(CC)CC1
InChIInChI=1S/C10H20N2S/c1-3-11-4-6-12(7-5-11)8-10(2)9-13/h13H,2-9H2,1H3
InChIKeySOSBGZSBSGVVRW-UHFFFAOYSA-N
MW200.35 g/mol
LogP1.11
Rot. Bonds4

About 2-[(4-ethylpiperazin-1-yl)methyl]prop-2-ene-1-thiol

2-[(4-ethylpiperazin-1-yl)methyl]prop-2-ene-1-thiol (PubChem CID 103073231) has the molecular formula C10H20N2S and a molecular weight of 200.35 g/mol. Its IUPAC name is 2-[(4-ethylpiperazin-1-yl)methyl]prop-2-ene-1-thiol.

Molecular Properties

Compound Name2-[(4-ethylpiperazin-1-yl)methyl]prop-2-ene-1-thiol
PubChem CID103073231
Molecular FormulaC10H20N2S
Molecular Weight200.35 g/mol
Exact Mass200.13
IUPAC Name2-[(4-ethylpiperazin-1-yl)methyl]prop-2-ene-1-thiol
SMILESC=C(CS)CN1CCN(CC)CC1
InChIInChI=1S/C10H20N2S/c1-3-11-4-6-12(7-5-11)8-10(2)9-13/h13H,2-9H2,1H3
InChIKeySOSBGZSBSGVVRW-UHFFFAOYSA-N
XLogP1.11
TPSA6.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.35
LogP ≤ 51.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'thiol_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[(4-ethylpiperazin-1-yl)methyl]prop-2-ene-1-thiol?
The IUPAC name of 2-[(4-ethylpiperazin-1-yl)methyl]prop-2-ene-1-thiol (CID 103073231) is 2-[(4-ethylpiperazin-1-yl)methyl]prop-2-ene-1-thiol.
What is the SMILES notation for 2-[(4-ethylpiperazin-1-yl)methyl]prop-2-ene-1-thiol?
The canonical SMILES for 2-[(4-ethylpiperazin-1-yl)methyl]prop-2-ene-1-thiol is C=C(CS)CN1CCN(CC)CC1.
What is the InChIKey of 2-[(4-ethylpiperazin-1-yl)methyl]prop-2-ene-1-thiol?
The InChIKey is SOSBGZSBSGVVRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2S/c1-3-11-4-6-12(7-5-11)8-10(2)9-13/h13H,2-9H2,1H3.
What are the key properties of 2-[(4-ethylpiperazin-1-yl)methyl]prop-2-ene-1-thiol?
2-[(4-ethylpiperazin-1-yl)methyl]prop-2-ene-1-thiol has a molecular weight of 200.35 g/mol, XLogP of 1.11, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-ethylpiperazin-1-yl)methyl]prop-2-ene-1-thiol is sourced from PubChem (CID 103073231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).