CID 15962849

C15H23As — CID 15962849

IUPAC—
SMILESCc1cc(C(C)(C)C)cc(C(C)(C)C)c1[As]
InChIInChI=1S/C15H23As/c1-10-8-11(14(2,3)4)9-12(13(10)16)15(5,6)7/h8-9H,1-7H3
InChIKeyYEJMYEPCSVGNOP-UHFFFAOYSA-N
MW278.27 g/mol
LogP3.38
Rot. Bonds

About CID 15962849

CID 15962849 (PubChem CID 15962849) has the molecular formula C15H23As and a molecular weight of 278.27 g/mol.

Molecular Properties

Compound NameCID 15962849
PubChem CID15962849
Molecular FormulaC15H23As
Molecular Weight278.27 g/mol
Exact Mass278.10
IUPAC Name—
SMILESCc1cc(C(C)(C)C)cc(C(C)(C)C)c1[As]
InChIInChI=1S/C15H23As/c1-10-8-11(14(2,3)4)9-12(13(10)16)15(5,6)7/h8-9H,1-7H3
InChIKeyYEJMYEPCSVGNOP-UHFFFAOYSA-N
XLogP3.38
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.27
LogP ≤ 53.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

1,2,3,5-tetratert-butylbenzene
CID 18679123
1,5-ditert-butyl-2-[3-(2,4-ditert-butyl-6-methylphenyl)propyl]-3-methylbenzene
CID 174153590
2,4,6-tritert-butylaniline;2,4,6-trimethylaniline
CID 67732973
CID 135046337
CID 135046337
3,5-ditert-butyl-2-methylaniline
CID 143364631
2-tert-butyl-4,5-dimethylbenzenethiol
CID 69417288
bis(2,4-ditert-butyl-6-methylphenoxy)-fluorophosphane
CID 54348247
terbium;bis(1,3,5-tritert-butylbenzene)
CID 134902614
ditert-butyl-(2,4,6-tritert-butylphenyl)borane
CID 164988762
(2,4,6-tritert-butylphenyl)phosphinite
CID 101376141
1,5-ditert-butyl-2-chloro-3-(chloromethyl)benzene
CID 163882850
5-tert-butyl-2,2,6-trimethyl-1,3-dihydrobenzimidazole
CID 135235284

Frequently Asked Questions

What is the IUPAC name of CID 15962849?
The IUPAC name of CID 15962849 (CID 15962849) is not available.
What is the SMILES notation for CID 15962849?
The canonical SMILES for CID 15962849 is Cc1cc(C(C)(C)C)cc(C(C)(C)C)c1[As].
What is the InChIKey of CID 15962849?
The InChIKey is YEJMYEPCSVGNOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23As/c1-10-8-11(14(2,3)4)9-12(13(10)16)15(5,6)7/h8-9H,1-7H3.
What are the key properties of CID 15962849?
CID 15962849 has a molecular weight of 278.27 g/mol, XLogP of 3.38, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 15962849 is sourced from PubChem (CID 15962849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).