butylselanyl-di(propan-2-yloxy)-selanylidene-λ5-phosphane

C10H23O2PSe2 — CID 15399267

IUPACbutylselanyl-di(propan-2-yloxy)-selanylidene-λ5-phosphane
SMILESCCCC[Se]P(=[Se])(OC(C)C)OC(C)C
InChIInChI=1S/C10H23O2PSe2/c1-6-7-8-15-13(14,11-9(2)3)12-10(4)5/h9-10H,6-8H2,1-5H3
InChIKeyODWONHWEUVDNKQ-UHFFFAOYSA-N
MW364.19 g/mol
LogP3.61
Rot. Bonds8

About butylselanyl-di(propan-2-yloxy)-selanylidene-λ5-phosphane

butylselanyl-di(propan-2-yloxy)-selanylidene-λ5-phosphane (PubChem CID 15399267) has the molecular formula C10H23O2PSe2 and a molecular weight of 364.19 g/mol. Its IUPAC name is butylselanyl-di(propan-2-yloxy)-selanylidene-λ5-phosphane.

Molecular Properties

Compound Namebutylselanyl-di(propan-2-yloxy)-selanylidene-λ5-phosphane
PubChem CID15399267
Molecular FormulaC10H23O2PSe2
Molecular Weight364.19 g/mol
Exact Mass365.98
IUPAC Namebutylselanyl-di(propan-2-yloxy)-selanylidene-λ5-phosphane
SMILESCCCC[Se]P(=[Se])(OC(C)C)OC(C)C
InChIInChI=1S/C10H23O2PSe2/c1-6-7-8-15-13(14,11-9(2)3)12-10(4)5/h9-10H,6-8H2,1-5H3
InChIKeyODWONHWEUVDNKQ-UHFFFAOYSA-N
XLogP3.61
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.19
LogP ≤ 53.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

[di(propan-2-yloxy)phosphinoselenoyldiselanyl]-di(propan-2-yloxy)-selanylidene-λ5-phosphane
CID 102273065
butylselanyl-di(propan-2-yloxy)phosphane
CID 15399269
1-di(propan-2-yloxy)phosphoryltetracosane
CID 23336035
diethoxy-propan-2-yl-selanylidene-lambda5-phosphane
CID 15503690
1-(1-diethoxyphosphorylethylselanyl)butane
CID 134988801
1-di(propan-2-yloxy)phosphorylhex-1-yne
CID 101481080
hexoxy-propan-2-yloxy-sulfanyl-sulfanylidene-λ5-phosphane
CID 151700635
1-[butoxy(chloro)phosphoryl]oxybutane;2-[chloro(propan-2-yloxy)phosphoryl]oxypropane
CID 88815349
tris(butylselanyl) phosphate
CID 18413490
6-[hexadecoxy(hydroxy)phosphoryl]oxyhexyl propan-2-yl hydrogen phosphate
CID 153443822
dihexan-2-yl phosphate;zinc
CID 140567710
methane;1-propan-2-yloxybutane
CID 158518476

Frequently Asked Questions

What is the IUPAC name of butylselanyl-di(propan-2-yloxy)-selanylidene-λ5-phosphane?
The IUPAC name of butylselanyl-di(propan-2-yloxy)-selanylidene-λ5-phosphane (CID 15399267) is butylselanyl-di(propan-2-yloxy)-selanylidene-λ5-phosphane.
What is the SMILES notation for butylselanyl-di(propan-2-yloxy)-selanylidene-λ5-phosphane?
The canonical SMILES for butylselanyl-di(propan-2-yloxy)-selanylidene-λ5-phosphane is CCCC[Se]P(=[Se])(OC(C)C)OC(C)C.
What is the InChIKey of butylselanyl-di(propan-2-yloxy)-selanylidene-λ5-phosphane?
The InChIKey is ODWONHWEUVDNKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23O2PSe2/c1-6-7-8-15-13(14,11-9(2)3)12-10(4)5/h9-10H,6-8H2,1-5H3.
What are the key properties of butylselanyl-di(propan-2-yloxy)-selanylidene-λ5-phosphane?
butylselanyl-di(propan-2-yloxy)-selanylidene-λ5-phosphane has a molecular weight of 364.19 g/mol, XLogP of 3.61, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for butylselanyl-di(propan-2-yloxy)-selanylidene-λ5-phosphane is sourced from PubChem (CID 15399267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).