(R)-(2-chlorophenyl)-(1,2-dihydroacenaphthylen-5-yl)methanol

C19H15ClO — CID 99707210

IUPAC(R)-(2-chlorophenyl)-(1,2-dihydroacenaphthylen-5-yl)methanol
SMILESO[C@@H](c1ccccc1Cl)c1ccc2c3c(cccc13)CC2
InChIInChI=1S/C19H15ClO/c20-17-7-2-1-5-16(17)19(21)15-11-10-13-9-8-12-4-3-6-14(15)18(12)13/h1-7,10-11,19,21H,8-9H2/t19-/m1/s1
InChIKeyXYWHWBKFGSQNKT-LJQANCHMSA-N
MW294.78 g/mol
LogP4.67
Rot. Bonds2

About (R)-(2-chlorophenyl)-(1,2-dihydroacenaphthylen-5-yl)methanol

(R)-(2-chlorophenyl)-(1,2-dihydroacenaphthylen-5-yl)methanol (PubChem CID 99707210) has the molecular formula C19H15ClO and a molecular weight of 294.78 g/mol. Its IUPAC name is (R)-(2-chlorophenyl)-(1,2-dihydroacenaphthylen-5-yl)methanol.

Molecular Properties

Compound Name(R)-(2-chlorophenyl)-(1,2-dihydroacenaphthylen-5-yl)methanol
PubChem CID99707210
Molecular FormulaC19H15ClO
Molecular Weight294.78 g/mol
Exact Mass294.08
IUPAC Name(R)-(2-chlorophenyl)-(1,2-dihydroacenaphthylen-5-yl)methanol
SMILESO[C@@H](c1ccccc1Cl)c1ccc2c3c(cccc13)CC2
InChIInChI=1S/C19H15ClO/c20-17-7-2-1-5-16(17)19(21)15-11-10-13-9-8-12-4-3-6-14(15)18(12)13/h1-7,10-11,19,21H,8-9H2/t19-/m1/s1
InChIKeyXYWHWBKFGSQNKT-LJQANCHMSA-N
XLogP4.67
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.78
LogP ≤ 54.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(3-chlorophenyl)-(1,2-dihydroacenaphthylen-5-yl)methanol
CID 91678718
(S)-(2-chlorophenyl)-naphthalen-1-ylmethanol
CID 92533915
1,2-dihydroacenaphthylen-5-yl-(4-methylphenyl)methanol
CID 91678699
(5-bromofuran-2-yl)-(1,2-dihydroacenaphthylen-5-yl)methanol
CID 114939575
(2-chlorophenyl)-(2,3-dihydro-1-benzofuran-7-yl)methanol
CID 114743289
1-(1,2-dihydroacenaphthylen-5-yl)-2,2,3,3,3-pentafluoropropan-1-ol
CID 114939506
1-(1,2-dihydroacenaphthylen-5-yl)-2-ethylbutan-1-ol
CID 114939555
4-(1,2-dihydroacenaphthylen-5-yl)-3,4-dihydroxybutanenitrile
CID 171901902
5-(1-chloro-2,2,2-trifluoroethyl)-1,2-dihydroacenaphthylene
CID 114939619
5-(1-bromo-2,2,2-trifluoroethyl)-1,2-dihydroacenaphthylene
CID 114939714
1,2-dihydroacenaphthylen-5-yl-(4-methoxythiophen-2-yl)methanol
CID 114939531
1,2-dihydroacenaphthylen-5-yl(oxan-4-yl)methanol
CID 114939514

Frequently Asked Questions

What is the IUPAC name of (R)-(2-chlorophenyl)-(1,2-dihydroacenaphthylen-5-yl)methanol?
The IUPAC name of (R)-(2-chlorophenyl)-(1,2-dihydroacenaphthylen-5-yl)methanol (CID 99707210) is (R)-(2-chlorophenyl)-(1,2-dihydroacenaphthylen-5-yl)methanol.
What is the SMILES notation for (R)-(2-chlorophenyl)-(1,2-dihydroacenaphthylen-5-yl)methanol?
The canonical SMILES for (R)-(2-chlorophenyl)-(1,2-dihydroacenaphthylen-5-yl)methanol is O[C@@H](c1ccccc1Cl)c1ccc2c3c(cccc13)CC2.
What is the InChIKey of (R)-(2-chlorophenyl)-(1,2-dihydroacenaphthylen-5-yl)methanol?
The InChIKey is XYWHWBKFGSQNKT-LJQANCHMSA-N. The full InChI is InChI=1S/C19H15ClO/c20-17-7-2-1-5-16(17)19(21)15-11-10-13-9-8-12-4-3-6-14(15)18(12)13/h1-7,10-11,19,21H,8-9H2/t19-/m1/s1.
What are the key properties of (R)-(2-chlorophenyl)-(1,2-dihydroacenaphthylen-5-yl)methanol?
(R)-(2-chlorophenyl)-(1,2-dihydroacenaphthylen-5-yl)methanol has a molecular weight of 294.78 g/mol, XLogP of 4.67, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-(2-chlorophenyl)-(1,2-dihydroacenaphthylen-5-yl)methanol is sourced from PubChem (CID 99707210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).