(5R,7R)-4,10-dimethylidene-7-propan-2-ylspiro[4.5]decane

C15H24 — CID 11138213

IUPAC(5R,7R)-4,10-dimethylidene-7-propan-2-ylspiro[4.5]decane
SMILESC=C1CCC[C@@]12C[C@H](C(C)C)CCC2=C
InChIInChI=1S/C15H24/c1-11(2)14-8-7-13(4)15(10-14)9-5-6-12(15)3/h11,14H,3-10H2,1-2H3/t14-,15-/m1/s1
InChIKeyWKUVNTPZIMJKBY-HUUCEWRRSA-N
MW204.36 g/mol
LogP4.73
Rot. Bonds1

About (5R,7R)-4,10-dimethylidene-7-propan-2-ylspiro[4.5]decane

(5R,7R)-4,10-dimethylidene-7-propan-2-ylspiro[4.5]decane (PubChem CID 11138213) has the molecular formula C15H24 and a molecular weight of 204.36 g/mol. Its IUPAC name is (5R,7R)-4,10-dimethylidene-7-propan-2-ylspiro[4.5]decane.

Molecular Properties

Compound Name(5R,7R)-4,10-dimethylidene-7-propan-2-ylspiro[4.5]decane
PubChem CID11138213
Molecular FormulaC15H24
Molecular Weight204.36 g/mol
Exact Mass204.19
IUPAC Name(5R,7R)-4,10-dimethylidene-7-propan-2-ylspiro[4.5]decane
SMILESC=C1CCC[C@@]12C[C@H](C(C)C)CCC2=C
InChIInChI=1S/C15H24/c1-11(2)14-8-7-13(4)15(10-14)9-5-6-12(15)3/h11,14H,3-10H2,1-2H3/t14-,15-/m1/s1
InChIKeyWKUVNTPZIMJKBY-HUUCEWRRSA-N
XLogP4.73
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.36
LogP ≤ 54.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

(5R,7R)-7-propan-2-ylspiro[4.5]decane-4,10-dione
CID 10998243
(4R,5R,7S)-4-methyl-10-methylidene-7-propan-2-ylspiro[4.5]decan-4-ol
CID 10977052
1,1-di(propan-2-yl)cyclopentane;propan-2-ylcyclopentane
CID 167644574
(5R)-9-methylidenespiro[4.4]nonan-4-one
CID 101143196
(3S,4aR,8aS)-8a-methyl-5-methylidene-3-propan-2-yl-1,2,3,4,4a,6,7,8-octahydronaphthalene
CID 162873957
1,1-dimethyl-4-propan-2-ylcyclohexane;propan-2-ylcyclohexane
CID 165006340
carbanide;iron(2+);bis(propan-2-ylcyclopentane)
CID 162282173
methane;propan-2-ylcyclotetradecane
CID 159882779
cis-(1R,3R)-1-methyl-3-propan-2-ylcyclohexan-1-amine
CID 124680458
2-methylidene-5-propan-2-ylcyclohexan-1-ol
CID 12642437
trans-(2R,4R)-2-methyl-1-methylidene-4-propan-2-ylcyclohexane
CID 6850748
(4S,5R,7R)-4-methoxy-7-propan-2-ylspiro[4.5]decan-10-one
CID 10561124

Frequently Asked Questions

What is the IUPAC name of (5R,7R)-4,10-dimethylidene-7-propan-2-ylspiro[4.5]decane?
The IUPAC name of (5R,7R)-4,10-dimethylidene-7-propan-2-ylspiro[4.5]decane (CID 11138213) is (5R,7R)-4,10-dimethylidene-7-propan-2-ylspiro[4.5]decane.
What is the SMILES notation for (5R,7R)-4,10-dimethylidene-7-propan-2-ylspiro[4.5]decane?
The canonical SMILES for (5R,7R)-4,10-dimethylidene-7-propan-2-ylspiro[4.5]decane is C=C1CCC[C@@]12C[C@H](C(C)C)CCC2=C.
What is the InChIKey of (5R,7R)-4,10-dimethylidene-7-propan-2-ylspiro[4.5]decane?
The InChIKey is WKUVNTPZIMJKBY-HUUCEWRRSA-N. The full InChI is InChI=1S/C15H24/c1-11(2)14-8-7-13(4)15(10-14)9-5-6-12(15)3/h11,14H,3-10H2,1-2H3/t14-,15-/m1/s1.
What are the key properties of (5R,7R)-4,10-dimethylidene-7-propan-2-ylspiro[4.5]decane?
(5R,7R)-4,10-dimethylidene-7-propan-2-ylspiro[4.5]decane has a molecular weight of 204.36 g/mol, XLogP of 4.73, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (5R,7R)-4,10-dimethylidene-7-propan-2-ylspiro[4.5]decane is sourced from PubChem (CID 11138213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).