3-(3,3-diphenylpropylarsanyl)propan-1-ol

C18H23AsO — CID 173070567

IUPAC3-(3,3-diphenylpropylarsanyl)propan-1-ol
SMILESOCCC[AsH]CCC(c1ccccc1)c1ccccc1
InChIInChI=1S/C18H23AsO/c20-15-7-13-19-14-12-18(16-8-3-1-4-9-16)17-10-5-2-6-11-17/h1-6,8-11,18-20H,7,12-15H2
InChIKeyHSCUVBIMPJDMMK-UHFFFAOYSA-N
MW330.30 g/mol
LogP3.86
Rot. Bonds8

About 3-(3,3-diphenylpropylarsanyl)propan-1-ol

3-(3,3-diphenylpropylarsanyl)propan-1-ol (PubChem CID 173070567) has the molecular formula C18H23AsO and a molecular weight of 330.30 g/mol. Its IUPAC name is 3-(3,3-diphenylpropylarsanyl)propan-1-ol.

Molecular Properties

Compound Name3-(3,3-diphenylpropylarsanyl)propan-1-ol
PubChem CID173070567
Molecular FormulaC18H23AsO
Molecular Weight330.30 g/mol
Exact Mass330.10
IUPAC Name3-(3,3-diphenylpropylarsanyl)propan-1-ol
SMILESOCCC[AsH]CCC(c1ccccc1)c1ccccc1
InChIInChI=1S/C18H23AsO/c20-15-7-13-19-14-12-18(16-8-3-1-4-9-16)17-10-5-2-6-11-17/h1-6,8-11,18-20H,7,12-15H2
InChIKeyHSCUVBIMPJDMMK-UHFFFAOYSA-N
XLogP3.86
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.30
LogP ≤ 53.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

4-fluoro-4-phenylbutan-1-ol
CID 57250871
1-phenyldecane-1,10-diol
CID 15255187
2-[bis(3,3-diphenylpropyl)amino]ethanol
CID 12831214
(3S)-3-phenyl-3-pyridin-4-ylpropan-1-ol
CID 26792906
6-(hydroxyamino)-4-phenylhexan-1-ol
CID 134423363
5-hydroxy-2-phenylpentanoic acid
CID 79006638
12,12-diphenyldodecyl(trihydroxy)phosphanium
CID 66694525
(1S,2S)-2-(hydroxymethyl)-1-phenylpentane-1,5-diol
CID 10774811
1,4,4-triphenylbutan-1-ol
CID 141326006
1-phenylpropane-1,3-diol
CID 572059
chloro(4,4-diphenylbutyl)tin
CID 70495982
3-(2,2-diphenylethylsulfonyl)propan-1-ol
CID 58218199

Frequently Asked Questions

What is the IUPAC name of 3-(3,3-diphenylpropylarsanyl)propan-1-ol?
The IUPAC name of 3-(3,3-diphenylpropylarsanyl)propan-1-ol (CID 173070567) is 3-(3,3-diphenylpropylarsanyl)propan-1-ol.
What is the SMILES notation for 3-(3,3-diphenylpropylarsanyl)propan-1-ol?
The canonical SMILES for 3-(3,3-diphenylpropylarsanyl)propan-1-ol is OCCC[AsH]CCC(c1ccccc1)c1ccccc1.
What is the InChIKey of 3-(3,3-diphenylpropylarsanyl)propan-1-ol?
The InChIKey is HSCUVBIMPJDMMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23AsO/c20-15-7-13-19-14-12-18(16-8-3-1-4-9-16)17-10-5-2-6-11-17/h1-6,8-11,18-20H,7,12-15H2.
What are the key properties of 3-(3,3-diphenylpropylarsanyl)propan-1-ol?
3-(3,3-diphenylpropylarsanyl)propan-1-ol has a molecular weight of 330.30 g/mol, XLogP of 3.86, 8 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3,3-diphenylpropylarsanyl)propan-1-ol is sourced from PubChem (CID 173070567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).