(1S,2R,4R)-7,7-dimethyl-1-(phenylseleninylmethyl)bicyclo[2.2.1]heptan-2-ol

C16H22O2Se — CID 10087669

IUPAC(1S,2R,4R)-7,7-dimethyl-1-(phenylseleninylmethyl)bicyclo[2.2.1]heptan-2-ol
SMILESCC1(C)[C@@H]2CC[C@@]1(C[Se](=O)c1ccccc1)[C@H](O)C2
InChIInChI=1S/C16H22O2Se/c1-15(2)12-8-9-16(15,14(17)10-12)11-19(18)13-6-4-3-5-7-13/h3-7,12,14,17H,8-11H2,1-2H3/t12-,14-,16-,19?/m1/s1
InChIKeyRUMGHGCOJAUDQP-SPUGTIAHSA-N
MW325.31 g/mol
LogP2.50
Rot. Bonds3

About (1S,2R,4R)-7,7-dimethyl-1-(phenylseleninylmethyl)bicyclo[2.2.1]heptan-2-ol

(1S,2R,4R)-7,7-dimethyl-1-(phenylseleninylmethyl)bicyclo[2.2.1]heptan-2-ol (PubChem CID 10087669) has the molecular formula C16H22O2Se and a molecular weight of 325.31 g/mol. Its IUPAC name is (1S,2R,4R)-7,7-dimethyl-1-(phenylseleninylmethyl)bicyclo[2.2.1]heptan-2-ol.

Molecular Properties

Compound Name(1S,2R,4R)-7,7-dimethyl-1-(phenylseleninylmethyl)bicyclo[2.2.1]heptan-2-ol
PubChem CID10087669
Molecular FormulaC16H22O2Se
Molecular Weight325.31 g/mol
Exact Mass326.08
IUPAC Name(1S,2R,4R)-7,7-dimethyl-1-(phenylseleninylmethyl)bicyclo[2.2.1]heptan-2-ol
SMILESCC1(C)[C@@H]2CC[C@@]1(C[Se](=O)c1ccccc1)[C@H](O)C2
InChIInChI=1S/C16H22O2Se/c1-15(2)12-8-9-16(15,14(17)10-12)11-19(18)13-6-4-3-5-7-13/h3-7,12,14,17H,8-11H2,1-2H3/t12-,14-,16-,19?/m1/s1
InChIKeyRUMGHGCOJAUDQP-SPUGTIAHSA-N
XLogP2.50
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.31
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (1S,2R,4R)-7,7-dimethyl-1-(phenylseleninylmethyl)bicyclo[2.2.1]heptan-2-ol?
The IUPAC name of (1S,2R,4R)-7,7-dimethyl-1-(phenylseleninylmethyl)bicyclo[2.2.1]heptan-2-ol (CID 10087669) is (1S,2R,4R)-7,7-dimethyl-1-(phenylseleninylmethyl)bicyclo[2.2.1]heptan-2-ol.
What is the SMILES notation for (1S,2R,4R)-7,7-dimethyl-1-(phenylseleninylmethyl)bicyclo[2.2.1]heptan-2-ol?
The canonical SMILES for (1S,2R,4R)-7,7-dimethyl-1-(phenylseleninylmethyl)bicyclo[2.2.1]heptan-2-ol is CC1(C)[C@@H]2CC[C@@]1(C[Se](=O)c1ccccc1)[C@H](O)C2.
What is the InChIKey of (1S,2R,4R)-7,7-dimethyl-1-(phenylseleninylmethyl)bicyclo[2.2.1]heptan-2-ol?
The InChIKey is RUMGHGCOJAUDQP-SPUGTIAHSA-N. The full InChI is InChI=1S/C16H22O2Se/c1-15(2)12-8-9-16(15,14(17)10-12)11-19(18)13-6-4-3-5-7-13/h3-7,12,14,17H,8-11H2,1-2H3/t12-,14-,16-,19?/m1/s1.
What are the key properties of (1S,2R,4R)-7,7-dimethyl-1-(phenylseleninylmethyl)bicyclo[2.2.1]heptan-2-ol?
(1S,2R,4R)-7,7-dimethyl-1-(phenylseleninylmethyl)bicyclo[2.2.1]heptan-2-ol has a molecular weight of 325.31 g/mol, XLogP of 2.50, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1S,2R,4R)-7,7-dimethyl-1-(phenylseleninylmethyl)bicyclo[2.2.1]heptan-2-ol is sourced from PubChem (CID 10087669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).