1-(1-adamantyl)-3-propylthiourea

C14H24N2S — CID 7942014

IUPAC1-(1-adamantyl)-3-propylthiourea
SMILESCCCNC(=S)NC12CC3CC(CC(C3)C1)C2
InChIInChI=1S/C14H24N2S/c1-2-3-15-13(17)16-14-7-10-4-11(8-14)6-12(5-10)9-14/h10-12H,2-9H2,1H3,(H2,15,16,17)
InChIKeyPDAFNQVQUFWIRQ-UHFFFAOYSA-N
MW252.43 g/mol
LogP2.83
Rot. Bonds3

About 1-(1-adamantyl)-3-propylthiourea

1-(1-adamantyl)-3-propylthiourea (PubChem CID 7942014) has the molecular formula C14H24N2S and a molecular weight of 252.43 g/mol. Its IUPAC name is 1-(1-adamantyl)-3-propylthiourea.

Molecular Properties

Compound Name1-(1-adamantyl)-3-propylthiourea
PubChem CID7942014
Molecular FormulaC14H24N2S
Molecular Weight252.43 g/mol
Exact Mass252.17
IUPAC Name1-(1-adamantyl)-3-propylthiourea
SMILESCCCNC(=S)NC12CC3CC(CC(C3)C1)C2
InChIInChI=1S/C14H24N2S/c1-2-3-15-13(17)16-14-7-10-4-11(8-14)6-12(5-10)9-14/h10-12H,2-9H2,1H3,(H2,15,16,17)
InChIKeyPDAFNQVQUFWIRQ-UHFFFAOYSA-N
XLogP2.83
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.43
LogP ≤ 52.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 1-(1-adamantyl)-3-propylthiourea with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(1-adamantyl)-3-propylthiourea?
The IUPAC name of 1-(1-adamantyl)-3-propylthiourea (CID 7942014) is 1-(1-adamantyl)-3-propylthiourea.
What is the SMILES notation for 1-(1-adamantyl)-3-propylthiourea?
The canonical SMILES for 1-(1-adamantyl)-3-propylthiourea is CCCNC(=S)NC12CC3CC(CC(C3)C1)C2.
What is the InChIKey of 1-(1-adamantyl)-3-propylthiourea?
The InChIKey is PDAFNQVQUFWIRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2S/c1-2-3-15-13(17)16-14-7-10-4-11(8-14)6-12(5-10)9-14/h10-12H,2-9H2,1H3,(H2,15,16,17).
What are the key properties of 1-(1-adamantyl)-3-propylthiourea?
1-(1-adamantyl)-3-propylthiourea has a molecular weight of 252.43 g/mol, XLogP of 2.83, 3 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-adamantyl)-3-propylthiourea is sourced from PubChem (CID 7942014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).