1,3-diethyl-1,3-dimethylselenourea

C7H16N2Se — CID 134989232

IUPAC1,3-diethyl-1,3-dimethylselenourea
SMILESCCN(C)C(=[Se])N(C)CC
InChIInChI=1S/C7H16N2Se/c1-5-8(3)7(10)9(4)6-2/h5-6H2,1-4H3
InChIKeyQMIPQNYZQOZNRG-UHFFFAOYSA-N
MW207.18 g/mol
LogP0.15
Rot. Bonds4

About 1,3-diethyl-1,3-dimethylselenourea

1,3-diethyl-1,3-dimethylselenourea (PubChem CID 134989232) has the molecular formula C7H16N2Se and a molecular weight of 207.18 g/mol. Its IUPAC name is 1,3-diethyl-1,3-dimethylselenourea.

Molecular Properties

Compound Name1,3-diethyl-1,3-dimethylselenourea
PubChem CID134989232
Molecular FormulaC7H16N2Se
Molecular Weight207.18 g/mol
Exact Mass208.05
IUPAC Name1,3-diethyl-1,3-dimethylselenourea
SMILESCCN(C)C(=[Se])N(C)CC
InChIInChI=1S/C7H16N2Se/c1-5-8(3)7(10)9(4)6-2/h5-6H2,1-4H3
InChIKeyQMIPQNYZQOZNRG-UHFFFAOYSA-N
XLogP0.15
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.18
LogP ≤ 50.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 1,3-diethyl-1,3-dimethylselenourea 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-ethyl-1-methylurea
CID 3032104
N-ethyl-N-methylcarbamoyl bromide
CID 54570671
1,1,3,3-tetramethylselenourea
CID 10976069
1-N,1-N',2-N-triethyl-1-N,1-N',2-N-trimethyl-2-silylethene-1,1,2-triamine
CID 123712691
copper bis(N-ethyl-N-methylcarbamodithioate)
CID 18793600
3-(diethylamino)-N-ethyl-N-methylprop-2-enamide
CID 174919518
N-ethyl-N'-hydroxy-N-methylethanimidamide;dihydrochloride
CID 172735964
1-ethyl-1,2-dimethylguanidine
CID 21191499
N-ethyl-N-methylbuta-1,3-dien-2-amine
CID 123199652
S-iodo N-ethyl-N-methylcarbamothioate
CID 166684572
N-ethyl-2,2,2-trifluoro-N-methylacetamide
CID 57170952
bis(N-ethyl-N-methylpropanamide);pentan-3-one
CID 158092722

Frequently Asked Questions

What is the IUPAC name of 1,3-diethyl-1,3-dimethylselenourea?
The IUPAC name of 1,3-diethyl-1,3-dimethylselenourea (CID 134989232) is 1,3-diethyl-1,3-dimethylselenourea.
What is the SMILES notation for 1,3-diethyl-1,3-dimethylselenourea?
The canonical SMILES for 1,3-diethyl-1,3-dimethylselenourea is CCN(C)C(=[Se])N(C)CC.
What is the InChIKey of 1,3-diethyl-1,3-dimethylselenourea?
The InChIKey is QMIPQNYZQOZNRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2Se/c1-5-8(3)7(10)9(4)6-2/h5-6H2,1-4H3.
What are the key properties of 1,3-diethyl-1,3-dimethylselenourea?
1,3-diethyl-1,3-dimethylselenourea has a molecular weight of 207.18 g/mol, XLogP of 0.15, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-diethyl-1,3-dimethylselenourea is sourced from PubChem (CID 134989232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).