[(2,2-dimethylcyclopentylidene)amino]thiourea

C8H15N3S — CID 79863322

IUPAC[(2,2-dimethylcyclopentylidene)amino]thiourea
SMILESCC1(C)CCCC1=NNC(N)=S
InChIInChI=1S/C8H15N3S/c1-8(2)5-3-4-6(8)10-11-7(9)12/h3-5H2,1-2H3,(H3,9,11,12)
InChIKeyAVPMXLUVGHGXHI-UHFFFAOYSA-N
MW185.30 g/mol
LogP1.39
Rot. Bonds1

About [(2,2-dimethylcyclopentylidene)amino]thiourea

[(2,2-dimethylcyclopentylidene)amino]thiourea (PubChem CID 79863322) has the molecular formula C8H15N3S and a molecular weight of 185.30 g/mol. Its IUPAC name is [(2,2-dimethylcyclopentylidene)amino]thiourea.

Molecular Properties

Compound Name[(2,2-dimethylcyclopentylidene)amino]thiourea
PubChem CID79863322
Molecular FormulaC8H15N3S
Molecular Weight185.30 g/mol
Exact Mass185.10
IUPAC Name[(2,2-dimethylcyclopentylidene)amino]thiourea
SMILESCC1(C)CCCC1=NNC(N)=S
InChIInChI=1S/C8H15N3S/c1-8(2)5-3-4-6(8)10-11-7(9)12/h3-5H2,1-2H3,(H3,9,11,12)
InChIKeyAVPMXLUVGHGXHI-UHFFFAOYSA-N
XLogP1.39
TPSA50.41 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.30
LogP ≤ 51.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

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Related Compounds

2-[(2,2-dimethylcyclopentylidene)amino]guanidine
CID 79821865
(cyclopentylideneamino)thiourea
CID 690102
(cyclobutylideneamino)thiourea
CID 5091999
[(Z)-[(2E)-2-(carbamothioylhydrazinylidene)cyclohexylidene]amino]thiourea
CID 6399292
[4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-ylideneamino]thiourea
CID 3286029
[(10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-ylidene)amino]thiourea
CID 71834069
[(2,2,3,3,4-pentahydroxycyclohexylidene)amino]thiourea
CID 57157245
[(Z)-[(5S)-1-hydroxy-2,2-dimethyl-4-oxido-3-thiophen-2-yl-1-aza-4-azoniaspiro[4.5]dec-3-en-6-ylidene]amino]thiourea
CID 8903130
[(Z)-(3-methylcyclohex-2-en-1-ylidene)amino]thiourea
CID 6003169
[(2,4,4-trimethylcyclopentylidene)amino]thiourea
CID 106664305
[[(3R)-3-methylcyclohexylidene]amino]thiourea
CID 124838605
[(Z)-[(5S)-1-hydroxy-2,2-dimethyl-3-(5-methylfuran-2-yl)-4-oxido-1-aza-4-azoniaspiro[4.6]undec-3-en-6-ylidene]amino]thiourea
CID 7476860

Frequently Asked Questions

What is the IUPAC name of [(2,2-dimethylcyclopentylidene)amino]thiourea?
The IUPAC name of [(2,2-dimethylcyclopentylidene)amino]thiourea (CID 79863322) is [(2,2-dimethylcyclopentylidene)amino]thiourea.
What is the SMILES notation for [(2,2-dimethylcyclopentylidene)amino]thiourea?
The canonical SMILES for [(2,2-dimethylcyclopentylidene)amino]thiourea is CC1(C)CCCC1=NNC(N)=S.
What is the InChIKey of [(2,2-dimethylcyclopentylidene)amino]thiourea?
The InChIKey is AVPMXLUVGHGXHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N3S/c1-8(2)5-3-4-6(8)10-11-7(9)12/h3-5H2,1-2H3,(H3,9,11,12).
What are the key properties of [(2,2-dimethylcyclopentylidene)amino]thiourea?
[(2,2-dimethylcyclopentylidene)amino]thiourea has a molecular weight of 185.30 g/mol, XLogP of 1.39, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(2,2-dimethylcyclopentylidene)amino]thiourea is sourced from PubChem (CID 79863322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).