(1R,5R,10R)-1,8-dimethyl-4-propan-2-ylidenespiro[4.5]dec-7-en-10-ol

C15H24O — CID 15894372

IUPAC(1R,5R,10R)-1,8-dimethyl-4-propan-2-ylidenespiro[4.5]dec-7-en-10-ol
SMILESCC1=CC[C@@]2(C(=C(C)C)CC[C@H]2C)[C@H](O)C1
InChIInChI=1S/C15H24O/c1-10(2)13-6-5-12(4)15(13)8-7-11(3)9-14(15)16/h7,12,14,16H,5-6,8-9H2,1-4H3/t12-,14-,15-/m1/s1
InChIKeyXDDWKHKVKLJESI-BPLDGKMQSA-N
MW220.36 g/mol
LogP3.84
Rot. Bonds

About (1R,5R,10R)-1,8-dimethyl-4-propan-2-ylidenespiro[4.5]dec-7-en-10-ol

(1R,5R,10R)-1,8-dimethyl-4-propan-2-ylidenespiro[4.5]dec-7-en-10-ol (PubChem CID 15894372) has the molecular formula C15H24O and a molecular weight of 220.36 g/mol. Its IUPAC name is (1R,5R,10R)-1,8-dimethyl-4-propan-2-ylidenespiro[4.5]dec-7-en-10-ol.

Molecular Properties

Compound Name(1R,5R,10R)-1,8-dimethyl-4-propan-2-ylidenespiro[4.5]dec-7-en-10-ol
PubChem CID15894372
Molecular FormulaC15H24O
Molecular Weight220.36 g/mol
Exact Mass220.18
IUPAC Name(1R,5R,10R)-1,8-dimethyl-4-propan-2-ylidenespiro[4.5]dec-7-en-10-ol
SMILESCC1=CC[C@@]2(C(=C(C)C)CC[C@H]2C)[C@H](O)C1
InChIInChI=1S/C15H24O/c1-10(2)13-6-5-12(4)15(13)8-7-11(3)9-14(15)16/h7,12,14,16H,5-6,8-9H2,1-4H3/t12-,14-,15-/m1/s1
InChIKeyXDDWKHKVKLJESI-BPLDGKMQSA-N
XLogP3.84
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.36
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (1R,5R,10R)-1,8-dimethyl-4-propan-2-ylidenespiro[4.5]dec-7-en-10-ol?
The IUPAC name of (1R,5R,10R)-1,8-dimethyl-4-propan-2-ylidenespiro[4.5]dec-7-en-10-ol (CID 15894372) is (1R,5R,10R)-1,8-dimethyl-4-propan-2-ylidenespiro[4.5]dec-7-en-10-ol.
What is the SMILES notation for (1R,5R,10R)-1,8-dimethyl-4-propan-2-ylidenespiro[4.5]dec-7-en-10-ol?
The canonical SMILES for (1R,5R,10R)-1,8-dimethyl-4-propan-2-ylidenespiro[4.5]dec-7-en-10-ol is CC1=CC[C@@]2(C(=C(C)C)CC[C@H]2C)[C@H](O)C1.
What is the InChIKey of (1R,5R,10R)-1,8-dimethyl-4-propan-2-ylidenespiro[4.5]dec-7-en-10-ol?
The InChIKey is XDDWKHKVKLJESI-BPLDGKMQSA-N. The full InChI is InChI=1S/C15H24O/c1-10(2)13-6-5-12(4)15(13)8-7-11(3)9-14(15)16/h7,12,14,16H,5-6,8-9H2,1-4H3/t12-,14-,15-/m1/s1.
What are the key properties of (1R,5R,10R)-1,8-dimethyl-4-propan-2-ylidenespiro[4.5]dec-7-en-10-ol?
(1R,5R,10R)-1,8-dimethyl-4-propan-2-ylidenespiro[4.5]dec-7-en-10-ol has a molecular weight of 220.36 g/mol, XLogP of 3.84, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,5R,10R)-1,8-dimethyl-4-propan-2-ylidenespiro[4.5]dec-7-en-10-ol is sourced from PubChem (CID 15894372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).