2-[(2R,4aR,8R,8aR)-8-hydroxy-4a,8-dimethyl-1,2,3,4,5,6,7,8a-octahydronaphthalen-2-yl]prop-2-enal

C15H24O2 — CID 46227015

IUPAC2-[(2R,4aR,8R,8aR)-8-hydroxy-4a,8-dimethyl-1,2,3,4,5,6,7,8a-octahydronaphthalen-2-yl]prop-2-enal
SMILESC=C(C=O)[C@@H]1CC[C@@]2(C)CCC[C@@](C)(O)[C@@H]2C1
InChIInChI=1S/C15H24O2/c1-11(10-16)12-5-8-14(2)6-4-7-15(3,17)13(14)9-12/h10,12-13,17H,1,4-9H2,2-3H3/t12-,13-,14-,15-/m1/s1
InChIKeyFHPXJWFFZWENFZ-KBUPBQIOSA-N
MW236.35 g/mol
LogP3.10
Rot. Bonds2

About 2-[(2R,4aR,8R,8aR)-8-hydroxy-4a,8-dimethyl-1,2,3,4,5,6,7,8a-octahydronaphthalen-2-yl]prop-2-enal

2-[(2R,4aR,8R,8aR)-8-hydroxy-4a,8-dimethyl-1,2,3,4,5,6,7,8a-octahydronaphthalen-2-yl]prop-2-enal (PubChem CID 46227015) has the molecular formula C15H24O2 and a molecular weight of 236.35 g/mol. Its IUPAC name is 2-[(2R,4aR,8R,8aR)-8-hydroxy-4a,8-dimethyl-1,2,3,4,5,6,7,8a-octahydronaphthalen-2-yl]prop-2-enal.

Molecular Properties

Compound Name2-[(2R,4aR,8R,8aR)-8-hydroxy-4a,8-dimethyl-1,2,3,4,5,6,7,8a-octahydronaphthalen-2-yl]prop-2-enal
PubChem CID46227015
Molecular FormulaC15H24O2
Molecular Weight236.35 g/mol
Exact Mass236.18
IUPAC Name2-[(2R,4aR,8R,8aR)-8-hydroxy-4a,8-dimethyl-1,2,3,4,5,6,7,8a-octahydronaphthalen-2-yl]prop-2-enal
SMILESC=C(C=O)[C@@H]1CC[C@@]2(C)CCC[C@@](C)(O)[C@@H]2C1
InChIInChI=1S/C15H24O2/c1-11(10-16)12-5-8-14(2)6-4-7-15(3,17)13(14)9-12/h10,12-13,17H,1,4-9H2,2-3H3/t12-,13-,14-,15-/m1/s1
InChIKeyFHPXJWFFZWENFZ-KBUPBQIOSA-N
XLogP3.10
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.35
LogP ≤ 53.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-[(2R,4aR,8R,8aR)-8-hydroxy-4a,8-dimethyl-1,2,3,4,5,6,7,8a-octahydronaphthalen-2-yl]prop-2-enal?
The IUPAC name of 2-[(2R,4aR,8R,8aR)-8-hydroxy-4a,8-dimethyl-1,2,3,4,5,6,7,8a-octahydronaphthalen-2-yl]prop-2-enal (CID 46227015) is 2-[(2R,4aR,8R,8aR)-8-hydroxy-4a,8-dimethyl-1,2,3,4,5,6,7,8a-octahydronaphthalen-2-yl]prop-2-enal.
What is the SMILES notation for 2-[(2R,4aR,8R,8aR)-8-hydroxy-4a,8-dimethyl-1,2,3,4,5,6,7,8a-octahydronaphthalen-2-yl]prop-2-enal?
The canonical SMILES for 2-[(2R,4aR,8R,8aR)-8-hydroxy-4a,8-dimethyl-1,2,3,4,5,6,7,8a-octahydronaphthalen-2-yl]prop-2-enal is C=C(C=O)[C@@H]1CC[C@@]2(C)CCC[C@@](C)(O)[C@@H]2C1.
What is the InChIKey of 2-[(2R,4aR,8R,8aR)-8-hydroxy-4a,8-dimethyl-1,2,3,4,5,6,7,8a-octahydronaphthalen-2-yl]prop-2-enal?
The InChIKey is FHPXJWFFZWENFZ-KBUPBQIOSA-N. The full InChI is InChI=1S/C15H24O2/c1-11(10-16)12-5-8-14(2)6-4-7-15(3,17)13(14)9-12/h10,12-13,17H,1,4-9H2,2-3H3/t12-,13-,14-,15-/m1/s1.
What are the key properties of 2-[(2R,4aR,8R,8aR)-8-hydroxy-4a,8-dimethyl-1,2,3,4,5,6,7,8a-octahydronaphthalen-2-yl]prop-2-enal?
2-[(2R,4aR,8R,8aR)-8-hydroxy-4a,8-dimethyl-1,2,3,4,5,6,7,8a-octahydronaphthalen-2-yl]prop-2-enal has a molecular weight of 236.35 g/mol, XLogP of 3.10, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2R,4aR,8R,8aR)-8-hydroxy-4a,8-dimethyl-1,2,3,4,5,6,7,8a-octahydronaphthalen-2-yl]prop-2-enal is sourced from PubChem (CID 46227015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).