2-[(5R,8S,8aS)-5-hydroxy-8,8a-dimethyl-3-oxo-5,6,7,8-tetrahydronaphthalen-2-yl]propanal

C15H20O3 — CID 23627126

IUPAC2-[(5R,8S,8aS)-5-hydroxy-8,8a-dimethyl-3-oxo-5,6,7,8-tetrahydronaphthalen-2-yl]propanal
SMILESCC(C=O)C1=C[C@@]2(C)C(=CC1=O)[C@H](O)CC[C@@H]2C
InChIInChI=1S/C15H20O3/c1-9(8-16)11-7-15(3)10(2)4-5-13(17)12(15)6-14(11)18/h6-10,13,17H,4-5H2,1-3H3/t9?,10-,13+,15+/m0/s1
InChIKeyVPFADTWMSCOYGD-HIQSBDGRSA-N
MW248.32 g/mol
LogP2.05
Rot. Bonds2

About 2-[(5R,8S,8aS)-5-hydroxy-8,8a-dimethyl-3-oxo-5,6,7,8-tetrahydronaphthalen-2-yl]propanal

2-[(5R,8S,8aS)-5-hydroxy-8,8a-dimethyl-3-oxo-5,6,7,8-tetrahydronaphthalen-2-yl]propanal (PubChem CID 23627126) has the molecular formula C15H20O3 and a molecular weight of 248.32 g/mol. Its IUPAC name is 2-[(5R,8S,8aS)-5-hydroxy-8,8a-dimethyl-3-oxo-5,6,7,8-tetrahydronaphthalen-2-yl]propanal.

Molecular Properties

Compound Name2-[(5R,8S,8aS)-5-hydroxy-8,8a-dimethyl-3-oxo-5,6,7,8-tetrahydronaphthalen-2-yl]propanal
PubChem CID23627126
Molecular FormulaC15H20O3
Molecular Weight248.32 g/mol
Exact Mass248.14
IUPAC Name2-[(5R,8S,8aS)-5-hydroxy-8,8a-dimethyl-3-oxo-5,6,7,8-tetrahydronaphthalen-2-yl]propanal
SMILESCC(C=O)C1=C[C@@]2(C)C(=CC1=O)[C@H](O)CC[C@@H]2C
InChIInChI=1S/C15H20O3/c1-9(8-16)11-7-15(3)10(2)4-5-13(17)12(15)6-14(11)18/h6-10,13,17H,4-5H2,1-3H3/t9?,10-,13+,15+/m0/s1
InChIKeyVPFADTWMSCOYGD-HIQSBDGRSA-N
XLogP2.05
TPSA54.37 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.32
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-[(5R,8S,8aS)-5-hydroxy-8,8a-dimethyl-3-oxo-5,6,7,8-tetrahydronaphthalen-2-yl]propanal?
The IUPAC name of 2-[(5R,8S,8aS)-5-hydroxy-8,8a-dimethyl-3-oxo-5,6,7,8-tetrahydronaphthalen-2-yl]propanal (CID 23627126) is 2-[(5R,8S,8aS)-5-hydroxy-8,8a-dimethyl-3-oxo-5,6,7,8-tetrahydronaphthalen-2-yl]propanal.
What is the SMILES notation for 2-[(5R,8S,8aS)-5-hydroxy-8,8a-dimethyl-3-oxo-5,6,7,8-tetrahydronaphthalen-2-yl]propanal?
The canonical SMILES for 2-[(5R,8S,8aS)-5-hydroxy-8,8a-dimethyl-3-oxo-5,6,7,8-tetrahydronaphthalen-2-yl]propanal is CC(C=O)C1=C[C@@]2(C)C(=CC1=O)[C@H](O)CC[C@@H]2C.
What is the InChIKey of 2-[(5R,8S,8aS)-5-hydroxy-8,8a-dimethyl-3-oxo-5,6,7,8-tetrahydronaphthalen-2-yl]propanal?
The InChIKey is VPFADTWMSCOYGD-HIQSBDGRSA-N. The full InChI is InChI=1S/C15H20O3/c1-9(8-16)11-7-15(3)10(2)4-5-13(17)12(15)6-14(11)18/h6-10,13,17H,4-5H2,1-3H3/t9?,10-,13+,15+/m0/s1.
What are the key properties of 2-[(5R,8S,8aS)-5-hydroxy-8,8a-dimethyl-3-oxo-5,6,7,8-tetrahydronaphthalen-2-yl]propanal?
2-[(5R,8S,8aS)-5-hydroxy-8,8a-dimethyl-3-oxo-5,6,7,8-tetrahydronaphthalen-2-yl]propanal has a molecular weight of 248.32 g/mol, XLogP of 2.05, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5R,8S,8aS)-5-hydroxy-8,8a-dimethyl-3-oxo-5,6,7,8-tetrahydronaphthalen-2-yl]propanal is sourced from PubChem (CID 23627126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).