CID 155566222

C10H20NO2Se — CID 155566222

IUPAC—
SMILESCC(C)[C@@H](C[Se])NC(=O)OC(C)(C)C
InChIInChI=1S/C10H20NO2Se/c1-7(2)8(6-14)11-9(12)13-10(3,4)5/h7-8H,6H2,1-5H3,(H,11,12)/t8-/m1/s1
InChIKeyTZOJDQDOVFVBBU-MRVPVSSYSA-N
MW265.23 g/mol
LogP2.12
Rot. Bonds3

About CID 155566222

CID 155566222 (PubChem CID 155566222) has the molecular formula C10H20NO2Se and a molecular weight of 265.23 g/mol.

Molecular Properties

Compound NameCID 155566222
PubChem CID155566222
Molecular FormulaC10H20NO2Se
Molecular Weight265.23 g/mol
Exact Mass266.07
IUPAC Name—
SMILESCC(C)[C@@H](C[Se])NC(=O)OC(C)(C)C
InChIInChI=1S/C10H20NO2Se/c1-7(2)8(6-14)11-9(12)13-10(3,4)5/h7-8H,6H2,1-5H3,(H,11,12)/t8-/m1/s1
InChIKeyTZOJDQDOVFVBBU-MRVPVSSYSA-N
XLogP2.12
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.23
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze CID 155566222 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

Tert-butyl N-butylcarbamate
CID 4271883
tert-butyl N-((3S)-4-methylpent-1-yn-3-yl)carbamate
CID 10330344
tert-Butyl N-cyclopropylcarbamate
CID 15698228
tert-butyl N-(1-amino-3-methylbutan-2-yl)carbamate
CID 22664672
tert-butyl N-((3R)-4-methylpent-1-yn-3-yl)carbamate
CID 45091891
N-(tert-Butoxycarbonyl)-2-methyl-1,3-diaminopropane
CID 44629801
Tert-butyl isopropylcarbamate
CID 5093479
tert-butyl N-[(2S)-4-aminobutan-2-yl]carbamate
CID 22831860
tert-butyl N-((2S)-1-(methylamino)propan-2-yl)carbamate
CID 24256598
tert-Butyl (3-aminobutyl)carbamate
CID 45072485
tert-butyl N-((2R)-2-aminopropyl)carbamate
CID 45072491
tert-butyl N-((2S)-2-aminopropyl)carbamate
CID 45072492

Frequently Asked Questions

What is the IUPAC name of CID 155566222?
The IUPAC name of CID 155566222 (CID 155566222) is not available.
What is the SMILES notation for CID 155566222?
The canonical SMILES for CID 155566222 is CC(C)[C@@H](C[Se])NC(=O)OC(C)(C)C.
What is the InChIKey of CID 155566222?
The InChIKey is TZOJDQDOVFVBBU-MRVPVSSYSA-N. The full InChI is InChI=1S/C10H20NO2Se/c1-7(2)8(6-14)11-9(12)13-10(3,4)5/h7-8H,6H2,1-5H3,(H,11,12)/t8-/m1/s1.
What are the key properties of CID 155566222?
CID 155566222 has a molecular weight of 265.23 g/mol, XLogP of 2.12, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 155566222 is sourced from PubChem (CID 155566222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).