N-cyclohexyltricyclo[4.3.1.13,8]undecane-1-carbothioamide

C18H29NS — CID 3289052

IUPACN-cyclohexyltricyclo[4.3.1.13,8]undecane-1-carbothioamide
SMILESS=C(NC1CCCCC1)C12CC3CCC(CC(C3)C1)C2
InChIInChI=1S/C18H29NS/c20-17(19-16-4-2-1-3-5-16)18-10-13-6-7-14(11-18)9-15(8-13)12-18/h13-16H,1-12H2,(H,19,20)
InChIKeyJQSUTUNRDAWLFO-UHFFFAOYSA-N
MW291.50 g/mol
LogP4.84
Rot. Bonds2

About N-cyclohexyltricyclo[4.3.1.13,8]undecane-1-carbothioamide

N-cyclohexyltricyclo[4.3.1.13,8]undecane-1-carbothioamide (PubChem CID 3289052) has the molecular formula C18H29NS and a molecular weight of 291.50 g/mol. Its IUPAC name is N-cyclohexyltricyclo[4.3.1.13,8]undecane-1-carbothioamide.

Molecular Properties

Compound NameN-cyclohexyltricyclo[4.3.1.13,8]undecane-1-carbothioamide
PubChem CID3289052
Molecular FormulaC18H29NS
Molecular Weight291.50 g/mol
Exact Mass291.20
IUPAC NameN-cyclohexyltricyclo[4.3.1.13,8]undecane-1-carbothioamide
SMILESS=C(NC1CCCCC1)C12CC3CCC(CC(C3)C1)C2
InChIInChI=1S/C18H29NS/c20-17(19-16-4-2-1-3-5-16)18-10-13-6-7-14(11-18)9-15(8-13)12-18/h13-16H,1-12H2,(H,19,20)
InChIKeyJQSUTUNRDAWLFO-UHFFFAOYSA-N
XLogP4.84
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.50
LogP ≤ 54.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze N-cyclohexyltricyclo[4.3.1.13,8]undecane-1-carbothioamide with MolForge

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

Launch Full Analysis

Related Compounds

(3S,6S)-N-cyclohexyltricyclo[4.3.1.13,8]undecane-1-carbothioamide
CID 23308531
[2-(cyclooctylamino)-2-oxoethyl] adamantane-1-carboxylate
CID 23761708
1-(1-adamantyl)-3-cyclododecylurea
CID 22978783
4-(adamantane-1-carbonylamino)-N-cyclohexylpiperidine-1-carboxamide
CID 3218392
[1-(cyclohexylamino)-1-oxopropan-2-yl] adamantane-1-carboxylate
CID 5022944
N-(1-tricyclo[4.3.1.13,8]undecanylmethyl)cyclohexanamine
CID 3945778
(5S,7R)-3-bromo-N-cyclohexyladamantane-1-carboxamide
CID 7732702
N-cyclohexyl-4-(methylamino)adamantane-1-carboxamide
CID 144523078
cycloheptylthiourea
CID 13433274
cyclooctylcarbamodithioic acid
CID 150069729
N-[[2-(cyclohexylcarbamoyl)phenyl]carbamothioyl]adamantane-1-carboxamide
CID 54787541
N-cyclohexyl-3-azabicyclo[3.2.2]nonane-3-carbothioamide
CID 2797406

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyltricyclo[4.3.1.13,8]undecane-1-carbothioamide?
The IUPAC name of N-cyclohexyltricyclo[4.3.1.13,8]undecane-1-carbothioamide (CID 3289052) is N-cyclohexyltricyclo[4.3.1.13,8]undecane-1-carbothioamide.
What is the SMILES notation for N-cyclohexyltricyclo[4.3.1.13,8]undecane-1-carbothioamide?
The canonical SMILES for N-cyclohexyltricyclo[4.3.1.13,8]undecane-1-carbothioamide is S=C(NC1CCCCC1)C12CC3CCC(CC(C3)C1)C2.
What is the InChIKey of N-cyclohexyltricyclo[4.3.1.13,8]undecane-1-carbothioamide?
The InChIKey is JQSUTUNRDAWLFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H29NS/c20-17(19-16-4-2-1-3-5-16)18-10-13-6-7-14(11-18)9-15(8-13)12-18/h13-16H,1-12H2,(H,19,20).
What are the key properties of N-cyclohexyltricyclo[4.3.1.13,8]undecane-1-carbothioamide?
N-cyclohexyltricyclo[4.3.1.13,8]undecane-1-carbothioamide has a molecular weight of 291.50 g/mol, XLogP of 4.84, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyltricyclo[4.3.1.13,8]undecane-1-carbothioamide is sourced from PubChem (CID 3289052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).