2-methyl-1-phenylpropan-1-ol;uranium

C10H13OU- — CID 59298773

IUPAC2-methyl-1-phenylpropan-1-ol;uranium
SMILESCC(C)C(O)c1cc[c-]cc1.[U]
InChIInChI=1S/C10H13O.U/c1-8(2)10(11)9-6-4-3-5-7-9;/h4-8,10-11H,1-2H3;/q-1;
InChIKeySFQDRKHOCAONCK-UHFFFAOYSA-N
MW387.24 g/mol
LogP2.18
Rot. Bonds2

About 2-methyl-1-phenylpropan-1-ol;uranium

2-methyl-1-phenylpropan-1-ol;uranium (PubChem CID 59298773) has the molecular formula C10H13OU- and a molecular weight of 387.24 g/mol. Its IUPAC name is 2-methyl-1-phenylpropan-1-ol;uranium.

Molecular Properties

Compound Name2-methyl-1-phenylpropan-1-ol;uranium
PubChem CID59298773
Molecular FormulaC10H13OU-
Molecular Weight387.24 g/mol
Exact Mass387.15
IUPAC Name2-methyl-1-phenylpropan-1-ol;uranium
SMILESCC(C)C(O)c1cc[c-]cc1.[U]
InChIInChI=1S/C10H13O.U/c1-8(2)10(11)9-6-4-3-5-7-9;/h4-8,10-11H,1-2H3;/q-1;
InChIKeySFQDRKHOCAONCK-UHFFFAOYSA-N
XLogP2.18
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.24
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-phenylpropan-1-ol;uranium?
The IUPAC name of 2-methyl-1-phenylpropan-1-ol;uranium (CID 59298773) is 2-methyl-1-phenylpropan-1-ol;uranium.
What is the SMILES notation for 2-methyl-1-phenylpropan-1-ol;uranium?
The canonical SMILES for 2-methyl-1-phenylpropan-1-ol;uranium is CC(C)C(O)c1cc[c-]cc1.[U].
What is the InChIKey of 2-methyl-1-phenylpropan-1-ol;uranium?
The InChIKey is SFQDRKHOCAONCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13O.U/c1-8(2)10(11)9-6-4-3-5-7-9;/h4-8,10-11H,1-2H3;/q-1;.
What are the key properties of 2-methyl-1-phenylpropan-1-ol;uranium?
2-methyl-1-phenylpropan-1-ol;uranium has a molecular weight of 387.24 g/mol, XLogP of 2.18, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-phenylpropan-1-ol;uranium is sourced from PubChem (CID 59298773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).