1-tert-butyl-3-cyclopropylthiourea

C8H16N2S — CID 2798326

IUPAC1-tert-butyl-3-cyclopropylthiourea
SMILESCC(C)(C)NC(=S)NC1CC1
InChIInChI=1S/C8H16N2S/c1-8(2,3)10-7(11)9-6-4-5-6/h6H,4-5H2,1-3H3,(H2,9,10,11)
InChIKeyNYMAKHLXDIUEDF-UHFFFAOYSA-N
MW172.30 g/mol
LogP1.41
Rot. Bonds1

About 1-tert-butyl-3-cyclopropylthiourea

1-tert-butyl-3-cyclopropylthiourea (PubChem CID 2798326) has the molecular formula C8H16N2S and a molecular weight of 172.30 g/mol. Its IUPAC name is 1-tert-butyl-3-cyclopropylthiourea.

Molecular Properties

Compound Name1-tert-butyl-3-cyclopropylthiourea
PubChem CID2798326
Molecular FormulaC8H16N2S
Molecular Weight172.30 g/mol
Exact Mass172.10
IUPAC Name1-tert-butyl-3-cyclopropylthiourea
SMILESCC(C)(C)NC(=S)NC1CC1
InChIInChI=1S/C8H16N2S/c1-8(2,3)10-7(11)9-6-4-5-6/h6H,4-5H2,1-3H3,(H2,9,10,11)
InChIKeyNYMAKHLXDIUEDF-UHFFFAOYSA-N
XLogP1.41
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.30
LogP ≤ 51.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-tert-butyl-3-cyclopropylthiourea?
The IUPAC name of 1-tert-butyl-3-cyclopropylthiourea (CID 2798326) is 1-tert-butyl-3-cyclopropylthiourea.
What is the SMILES notation for 1-tert-butyl-3-cyclopropylthiourea?
The canonical SMILES for 1-tert-butyl-3-cyclopropylthiourea is CC(C)(C)NC(=S)NC1CC1.
What is the InChIKey of 1-tert-butyl-3-cyclopropylthiourea?
The InChIKey is NYMAKHLXDIUEDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2S/c1-8(2,3)10-7(11)9-6-4-5-6/h6H,4-5H2,1-3H3,(H2,9,10,11).
What are the key properties of 1-tert-butyl-3-cyclopropylthiourea?
1-tert-butyl-3-cyclopropylthiourea has a molecular weight of 172.30 g/mol, XLogP of 1.41, 1 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-tert-butyl-3-cyclopropylthiourea is sourced from PubChem (CID 2798326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).