(4aS,5S)-3-[(4-chlorophenyl)methylidene]-5-hydroxy-1,4a-dimethyl-5,6,7,8-tetrahydro-4H-naphthalen-2-one

C19H21ClO2 — CID 68965153

IUPAC(4aS,5S)-3-[(4-chlorophenyl)methylidene]-5-hydroxy-1,4a-dimethyl-5,6,7,8-tetrahydro-4H-naphthalen-2-one
SMILESCC1=C2CCC[C@H](O)[C@@]2(C)CC(=Cc2ccc(Cl)cc2)C1=O
InChIInChI=1S/C19H21ClO2/c1-12-16-4-3-5-17(21)19(16,2)11-14(18(12)22)10-13-6-8-15(20)9-7-13/h6-10,17,21H,3-5,11H2,1-2H3/t17-,19-/m0/s1
InChIKeyGXXGPIORCNMUDY-HKUYNNGSSA-N
MW316.83 g/mol
LogP4.56
Rot. Bonds1

About (4aS,5S)-3-[(4-chlorophenyl)methylidene]-5-hydroxy-1,4a-dimethyl-5,6,7,8-tetrahydro-4H-naphthalen-2-one

(4aS,5S)-3-[(4-chlorophenyl)methylidene]-5-hydroxy-1,4a-dimethyl-5,6,7,8-tetrahydro-4H-naphthalen-2-one (PubChem CID 68965153) has the molecular formula C19H21ClO2 and a molecular weight of 316.83 g/mol. Its IUPAC name is (4aS,5S)-3-[(4-chlorophenyl)methylidene]-5-hydroxy-1,4a-dimethyl-5,6,7,8-tetrahydro-4H-naphthalen-2-one.

Molecular Properties

Compound Name(4aS,5S)-3-[(4-chlorophenyl)methylidene]-5-hydroxy-1,4a-dimethyl-5,6,7,8-tetrahydro-4H-naphthalen-2-one
PubChem CID68965153
Molecular FormulaC19H21ClO2
Molecular Weight316.83 g/mol
Exact Mass316.12
IUPAC Name(4aS,5S)-3-[(4-chlorophenyl)methylidene]-5-hydroxy-1,4a-dimethyl-5,6,7,8-tetrahydro-4H-naphthalen-2-one
SMILESCC1=C2CCC[C@H](O)[C@@]2(C)CC(=Cc2ccc(Cl)cc2)C1=O
InChIInChI=1S/C19H21ClO2/c1-12-16-4-3-5-17(21)19(16,2)11-14(18(12)22)10-13-6-8-15(20)9-7-13/h6-10,17,21H,3-5,11H2,1-2H3/t17-,19-/m0/s1
InChIKeyGXXGPIORCNMUDY-HKUYNNGSSA-N
XLogP4.56
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.83
LogP ≤ 54.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (4aS,5S)-3-[(4-chlorophenyl)methylidene]-5-hydroxy-1,4a-dimethyl-5,6,7,8-tetrahydro-4H-naphthalen-2-one?
The IUPAC name of (4aS,5S)-3-[(4-chlorophenyl)methylidene]-5-hydroxy-1,4a-dimethyl-5,6,7,8-tetrahydro-4H-naphthalen-2-one (CID 68965153) is (4aS,5S)-3-[(4-chlorophenyl)methylidene]-5-hydroxy-1,4a-dimethyl-5,6,7,8-tetrahydro-4H-naphthalen-2-one.
What is the SMILES notation for (4aS,5S)-3-[(4-chlorophenyl)methylidene]-5-hydroxy-1,4a-dimethyl-5,6,7,8-tetrahydro-4H-naphthalen-2-one?
The canonical SMILES for (4aS,5S)-3-[(4-chlorophenyl)methylidene]-5-hydroxy-1,4a-dimethyl-5,6,7,8-tetrahydro-4H-naphthalen-2-one is CC1=C2CCC[C@H](O)[C@@]2(C)CC(=Cc2ccc(Cl)cc2)C1=O.
What is the InChIKey of (4aS,5S)-3-[(4-chlorophenyl)methylidene]-5-hydroxy-1,4a-dimethyl-5,6,7,8-tetrahydro-4H-naphthalen-2-one?
The InChIKey is GXXGPIORCNMUDY-HKUYNNGSSA-N. The full InChI is InChI=1S/C19H21ClO2/c1-12-16-4-3-5-17(21)19(16,2)11-14(18(12)22)10-13-6-8-15(20)9-7-13/h6-10,17,21H,3-5,11H2,1-2H3/t17-,19-/m0/s1.
What are the key properties of (4aS,5S)-3-[(4-chlorophenyl)methylidene]-5-hydroxy-1,4a-dimethyl-5,6,7,8-tetrahydro-4H-naphthalen-2-one?
(4aS,5S)-3-[(4-chlorophenyl)methylidene]-5-hydroxy-1,4a-dimethyl-5,6,7,8-tetrahydro-4H-naphthalen-2-one has a molecular weight of 316.83 g/mol, XLogP of 4.56, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4aS,5S)-3-[(4-chlorophenyl)methylidene]-5-hydroxy-1,4a-dimethyl-5,6,7,8-tetrahydro-4H-naphthalen-2-one is sourced from PubChem (CID 68965153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).