3-ethyl-6,6-dimethyl-3-phenylbicyclo[3.2.1]octane-1-carbothioamide;molecular hydrogen

C19H29NS — CID 162754582

IUPAC3-ethyl-6,6-dimethyl-3-phenylbicyclo[3.2.1]octane-1-carbothioamide;molecular hydrogen
SMILESCCC1(c2ccccc2)CC2CC(C(N)=S)(C1)CC2(C)C.[H][H]
InChIInChI=1S/C19H27NS.H2/c1-4-18(14-8-6-5-7-9-14)10-15-11-19(13-18,16(20)21)12-17(15,2)3;/h5-9,15H,4,10-13H2,1-3H3,(H2,20,21);1H
InChIKeyOFKSFONCQYPIKA-UHFFFAOYSA-N
MW303.51 g/mol
LogP5.08
Rot. Bonds3

About 3-ethyl-6,6-dimethyl-3-phenylbicyclo[3.2.1]octane-1-carbothioamide;molecular hydrogen

3-ethyl-6,6-dimethyl-3-phenylbicyclo[3.2.1]octane-1-carbothioamide;molecular hydrogen (PubChem CID 162754582) has the molecular formula C19H29NS and a molecular weight of 303.51 g/mol. Its IUPAC name is 3-ethyl-6,6-dimethyl-3-phenylbicyclo[3.2.1]octane-1-carbothioamide;molecular hydrogen.

Molecular Properties

Compound Name3-ethyl-6,6-dimethyl-3-phenylbicyclo[3.2.1]octane-1-carbothioamide;molecular hydrogen
PubChem CID162754582
Molecular FormulaC19H29NS
Molecular Weight303.51 g/mol
Exact Mass303.20
IUPAC Name3-ethyl-6,6-dimethyl-3-phenylbicyclo[3.2.1]octane-1-carbothioamide;molecular hydrogen
SMILESCCC1(c2ccccc2)CC2CC(C(N)=S)(C1)CC2(C)C.[H][H]
InChIInChI=1S/C19H27NS.H2/c1-4-18(14-8-6-5-7-9-14)10-15-11-19(13-18,16(20)21)12-17(15,2)3;/h5-9,15H,4,10-13H2,1-3H3,(H2,20,21);1H
InChIKeyOFKSFONCQYPIKA-UHFFFAOYSA-N
XLogP5.08
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500303.51
LogP ≤ 55.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 3-ethyl-6,6-dimethyl-3-phenylbicyclo[3.2.1]octane-1-carbothioamide;molecular hydrogen 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 3-ethyl-6,6-dimethyl-3-phenylbicyclo[3.2.1]octane-1-carbothioamide;molecular hydrogen?
The IUPAC name of 3-ethyl-6,6-dimethyl-3-phenylbicyclo[3.2.1]octane-1-carbothioamide;molecular hydrogen (CID 162754582) is 3-ethyl-6,6-dimethyl-3-phenylbicyclo[3.2.1]octane-1-carbothioamide;molecular hydrogen.
What is the SMILES notation for 3-ethyl-6,6-dimethyl-3-phenylbicyclo[3.2.1]octane-1-carbothioamide;molecular hydrogen?
The canonical SMILES for 3-ethyl-6,6-dimethyl-3-phenylbicyclo[3.2.1]octane-1-carbothioamide;molecular hydrogen is CCC1(c2ccccc2)CC2CC(C(N)=S)(C1)CC2(C)C.[H][H].
What is the InChIKey of 3-ethyl-6,6-dimethyl-3-phenylbicyclo[3.2.1]octane-1-carbothioamide;molecular hydrogen?
The InChIKey is OFKSFONCQYPIKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H27NS.H2/c1-4-18(14-8-6-5-7-9-14)10-15-11-19(13-18,16(20)21)12-17(15,2)3;/h5-9,15H,4,10-13H2,1-3H3,(H2,20,21);1H.
What are the key properties of 3-ethyl-6,6-dimethyl-3-phenylbicyclo[3.2.1]octane-1-carbothioamide;molecular hydrogen?
3-ethyl-6,6-dimethyl-3-phenylbicyclo[3.2.1]octane-1-carbothioamide;molecular hydrogen has a molecular weight of 303.51 g/mol, XLogP of 5.08, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-6,6-dimethyl-3-phenylbicyclo[3.2.1]octane-1-carbothioamide;molecular hydrogen is sourced from PubChem (CID 162754582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).