(5R,10S)-3,10-dimethyl-7-propan-2-ylspiro[4.5]deca-3,6-diene

C15H24 — CID 15860318

IUPAC(5R,10S)-3,10-dimethyl-7-propan-2-ylspiro[4.5]deca-3,6-diene
SMILESCC1=C[C@@]2(C=C(C(C)C)CC[C@@H]2C)CC1
InChIInChI=1S/C15H24/c1-11(2)14-6-5-13(4)15(10-14)8-7-12(3)9-15/h9-11,13H,5-8H2,1-4H3/t13-,15+/m0/s1
InChIKeyYAVPXHHTZFUTJQ-DZGCQCFKSA-N
MW204.36 g/mol
LogP4.73
Rot. Bonds1

About (5R,10S)-3,10-dimethyl-7-propan-2-ylspiro[4.5]deca-3,6-diene

(5R,10S)-3,10-dimethyl-7-propan-2-ylspiro[4.5]deca-3,6-diene (PubChem CID 15860318) has the molecular formula C15H24 and a molecular weight of 204.36 g/mol. Its IUPAC name is (5R,10S)-3,10-dimethyl-7-propan-2-ylspiro[4.5]deca-3,6-diene.

Molecular Properties

Compound Name(5R,10S)-3,10-dimethyl-7-propan-2-ylspiro[4.5]deca-3,6-diene
PubChem CID15860318
Molecular FormulaC15H24
Molecular Weight204.36 g/mol
Exact Mass204.19
IUPAC Name(5R,10S)-3,10-dimethyl-7-propan-2-ylspiro[4.5]deca-3,6-diene
SMILESCC1=C[C@@]2(C=C(C(C)C)CC[C@@H]2C)CC1
InChIInChI=1S/C15H24/c1-11(2)14-6-5-13(4)15(10-14)8-7-12(3)9-15/h9-11,13H,5-8H2,1-4H3/t13-,15+/m0/s1
InChIKeyYAVPXHHTZFUTJQ-DZGCQCFKSA-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

[(3S,4R,5R,10S)-3,10-dimethyl-7-propan-2-ylspiro[4.5]dec-6-en-4-yl]-methylazanide
CID 163178009
(5R,6S,9R)-3,6-dimethyl-9-propan-2-ylspiro[4.5]dec-3-en-10-one
CID 11390393
N-(3,10-dimethyl-7-propan-2-ylspiro[4.5]dec-6-en-3-yl)formamide
CID 14336922
(5R,6S,9R,10R)-3,6-dimethyl-9-propan-2-ylspiro[4.5]dec-3-en-10-ol
CID 135019810
(5S,6R,10R)-10-isocyano-3,6-dimethyl-9-propan-2-ylspiro[4.5]dec-3-ene
CID 171119359
(5R,6S,9R,10S)-10-isocyano-3,6-dimethyl-9-propan-2-ylspiro[4.5]dec-3-ene
CID 44512489
7-propan-2-ylspiro[3.4]octa-2,7-diene
CID 123347624
5-fluoro-1-propan-2-ylcycloheptene
CID 170182234
(1S,6R)-6-methyl-3-propan-2-ylcyclohex-2-en-1-ol
CID 21116256
10-methyl-3-propan-2-ylspiro[4.5]deca-3,9-dien-8-one
CID 129090920
1,8-dimethylspiro[4.5]dec-8-en-4-one
CID 10997609
(1R,4aR,8aR)-4,7-dimethyl-1-propan-2-yl-1,2,5,6-tetrahydronaphthalene-4a,8a-diamine
CID 121420218

Frequently Asked Questions

What is the IUPAC name of (5R,10S)-3,10-dimethyl-7-propan-2-ylspiro[4.5]deca-3,6-diene?
The IUPAC name of (5R,10S)-3,10-dimethyl-7-propan-2-ylspiro[4.5]deca-3,6-diene (CID 15860318) is (5R,10S)-3,10-dimethyl-7-propan-2-ylspiro[4.5]deca-3,6-diene.
What is the SMILES notation for (5R,10S)-3,10-dimethyl-7-propan-2-ylspiro[4.5]deca-3,6-diene?
The canonical SMILES for (5R,10S)-3,10-dimethyl-7-propan-2-ylspiro[4.5]deca-3,6-diene is CC1=C[C@@]2(C=C(C(C)C)CC[C@@H]2C)CC1.
What is the InChIKey of (5R,10S)-3,10-dimethyl-7-propan-2-ylspiro[4.5]deca-3,6-diene?
The InChIKey is YAVPXHHTZFUTJQ-DZGCQCFKSA-N. The full InChI is InChI=1S/C15H24/c1-11(2)14-6-5-13(4)15(10-14)8-7-12(3)9-15/h9-11,13H,5-8H2,1-4H3/t13-,15+/m0/s1.
What are the key properties of (5R,10S)-3,10-dimethyl-7-propan-2-ylspiro[4.5]deca-3,6-diene?
(5R,10S)-3,10-dimethyl-7-propan-2-ylspiro[4.5]deca-3,6-diene 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,10S)-3,10-dimethyl-7-propan-2-ylspiro[4.5]deca-3,6-diene is sourced from PubChem (CID 15860318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).