1,1-diethylthiourea;λ2-plumbane

C5H14N2PbS — CID 173060169

IUPAC1,1-diethylthiourea;λ2-plumbane
SMILESCCN(CC)C(N)=S.[PbH2]
InChIInChI=1S/C5H12N2S.Pb.2H/c1-3-7(4-2)5(6)8;;;/h3-4H2,1-2H3,(H2,6,8);;;
InChIKeyCRLLIJFLMDDIOG-UHFFFAOYSA-N
MW341.45 g/mol
LogP-0.34
Rot. Bonds2

About 1,1-diethylthiourea;λ2-plumbane

1,1-diethylthiourea;λ2-plumbane (PubChem CID 173060169) has the molecular formula C5H14N2PbS and a molecular weight of 341.45 g/mol. Its IUPAC name is 1,1-diethylthiourea;λ2-plumbane.

Molecular Properties

Compound Name1,1-diethylthiourea;λ2-plumbane
PubChem CID173060169
Molecular FormulaC5H14N2PbS
Molecular Weight341.45 g/mol
Exact Mass342.06
IUPAC Name1,1-diethylthiourea;λ2-plumbane
SMILESCCN(CC)C(N)=S.[PbH2]
InChIInChI=1S/C5H12N2S.Pb.2H/c1-3-7(4-2)5(6)8;;;/h3-4H2,1-2H3,(H2,6,8);;;
InChIKeyCRLLIJFLMDDIOG-UHFFFAOYSA-N
XLogP-0.34
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.45
LogP ≤ 5-0.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 1,1-diethylthiourea;λ2-plumbane 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

1-[carbamothioyl(ethyl)amino]-1-ethylthiourea
CID 21157249
1,1-dibutylthiourea;zinc
CID 175070562
diethylcarbamothioylsulfanyl N,N-diethylcarbamodithioate;gold
CID 87918592
1-(diethylamino)-1-methylthiourea
CID 121344971
(diethylcarbamothioyltrisulfanyl) N,N-diethylcarbamodithioate
CID 54321887
N,N-diethylcarbamodithioate
CID 28343
N,N-diethylpropanethioamide
CID 638150
carbamodithioic acid;N,N-diethylethanamine
CID 71364945
CID 157101395
CID 157101395
diethylcarbamodithioic acid;lanthanum
CID 174709287
alumane;diethylcarbamodithioic acid
CID 174602064
CID 171395735
CID 171395735

Frequently Asked Questions

What is the IUPAC name of 1,1-diethylthiourea;λ2-plumbane?
The IUPAC name of 1,1-diethylthiourea;λ2-plumbane (CID 173060169) is 1,1-diethylthiourea;λ2-plumbane.
What is the SMILES notation for 1,1-diethylthiourea;λ2-plumbane?
The canonical SMILES for 1,1-diethylthiourea;λ2-plumbane is CCN(CC)C(N)=S.[PbH2].
What is the InChIKey of 1,1-diethylthiourea;λ2-plumbane?
The InChIKey is CRLLIJFLMDDIOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12N2S.Pb.2H/c1-3-7(4-2)5(6)8;;;/h3-4H2,1-2H3,(H2,6,8);;;.
What are the key properties of 1,1-diethylthiourea;λ2-plumbane?
1,1-diethylthiourea;λ2-plumbane has a molecular weight of 341.45 g/mol, XLogP of -0.34, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-diethylthiourea;λ2-plumbane is sourced from PubChem (CID 173060169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).