7,10-dimethyl-3-prop-1-en-2-ylspiro[4.5]dec-6-en-8-ol

C15H24O — CID 162899953

IUPAC7,10-dimethyl-3-prop-1-en-2-ylspiro[4.5]dec-6-en-8-ol
SMILESC=C(C)C1CCC2(C=C(C)C(O)CC2C)C1
InChIInChI=1S/C15H24O/c1-10(2)13-5-6-15(9-13)8-11(3)14(16)7-12(15)4/h8,12-14,16H,1,5-7,9H2,2-4H3
InChIKeyKEJDOISIOSPWEF-UHFFFAOYSA-N
MW220.36 g/mol
LogP3.70
Rot. Bonds1

About 7,10-dimethyl-3-prop-1-en-2-ylspiro[4.5]dec-6-en-8-ol

7,10-dimethyl-3-prop-1-en-2-ylspiro[4.5]dec-6-en-8-ol (PubChem CID 162899953) has the molecular formula C15H24O and a molecular weight of 220.36 g/mol. Its IUPAC name is 7,10-dimethyl-3-prop-1-en-2-ylspiro[4.5]dec-6-en-8-ol.

Molecular Properties

Compound Name7,10-dimethyl-3-prop-1-en-2-ylspiro[4.5]dec-6-en-8-ol
PubChem CID162899953
Molecular FormulaC15H24O
Molecular Weight220.36 g/mol
Exact Mass220.18
IUPAC Name7,10-dimethyl-3-prop-1-en-2-ylspiro[4.5]dec-6-en-8-ol
SMILESC=C(C)C1CCC2(C=C(C)C(O)CC2C)C1
InChIInChI=1S/C15H24O/c1-10(2)13-5-6-15(9-13)8-11(3)14(16)7-12(15)4/h8,12-14,16H,1,5-7,9H2,2-4H3
InChIKeyKEJDOISIOSPWEF-UHFFFAOYSA-N
XLogP3.70
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.36
LogP ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

(3R,5S,6R,8S)-8-hydroxy-6-methyl-3-prop-1-en-2-ylspiro[4.5]decan-10-one
CID 10036509
(1S,4R,4aR,6R,8aS)-4,8a-dimethyl-6-prop-1-en-2-yl-1,2,3,4,5,6,7,8-octahydronaphthalene-1,4a-diol
CID 162963435
(3S,5R,6R)-6,10-dimethyl-3-prop-1-en-2-ylspiro[4.5]dec-9-en-8-one
CID 42608177
(3R,5S,6R,8R,10R)-10-(hydroxymethyl)-6-methyl-3-prop-1-en-2-ylspiro[4.5]decan-8-ol
CID 102057385
3-prop-1-en-2-yltricyclo[4.1.1.01,6]octane
CID 163960686
(1S,2R,5R)-1-ethyl-2-methyl-5-prop-1-en-2-ylcyclohexan-1-ol
CID 10397451
(3S,5R)-10-(hydroxymethyl)-6-methyl-3-prop-1-en-2-ylspiro[4.5]decane-7,8-diol
CID 129317216
1-hydroxy-4,8a-dimethyl-6-prop-1-en-2-yl-1,4a,5,6,7,8-hexahydronaphthalen-2-one
CID 162855920
8-hydroxy-6-methyl-3-prop-1-en-2-ylspiro[4.5]decane-10-carbaldehyde
CID 3504626
(1S,3R,5R,8S,10R,12R)-5,12-bis(prop-1-en-2-yl)-2,9-dioxatetracyclo[6.6.2.01,10.03,8]hexadecane-3,10-diol
CID 139091680
6-methyl-9-prop-1-en-2-yl-1,4-dithiaspiro[4.5]decane
CID 134986380
(4R,5S,6R,9R)-2,4,6-trimethyl-9-prop-1-en-2-yl-1-oxa-3-azaspiro[4.5]dec-2-ene
CID 10262949

Frequently Asked Questions

What is the IUPAC name of 7,10-dimethyl-3-prop-1-en-2-ylspiro[4.5]dec-6-en-8-ol?
The IUPAC name of 7,10-dimethyl-3-prop-1-en-2-ylspiro[4.5]dec-6-en-8-ol (CID 162899953) is 7,10-dimethyl-3-prop-1-en-2-ylspiro[4.5]dec-6-en-8-ol.
What is the SMILES notation for 7,10-dimethyl-3-prop-1-en-2-ylspiro[4.5]dec-6-en-8-ol?
The canonical SMILES for 7,10-dimethyl-3-prop-1-en-2-ylspiro[4.5]dec-6-en-8-ol is C=C(C)C1CCC2(C=C(C)C(O)CC2C)C1.
What is the InChIKey of 7,10-dimethyl-3-prop-1-en-2-ylspiro[4.5]dec-6-en-8-ol?
The InChIKey is KEJDOISIOSPWEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24O/c1-10(2)13-5-6-15(9-13)8-11(3)14(16)7-12(15)4/h8,12-14,16H,1,5-7,9H2,2-4H3.
What are the key properties of 7,10-dimethyl-3-prop-1-en-2-ylspiro[4.5]dec-6-en-8-ol?
7,10-dimethyl-3-prop-1-en-2-ylspiro[4.5]dec-6-en-8-ol has a molecular weight of 220.36 g/mol, XLogP of 3.70, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7,10-dimethyl-3-prop-1-en-2-ylspiro[4.5]dec-6-en-8-ol is sourced from PubChem (CID 162899953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).