(9R)-9-methyl-8-methylidenedispiro[2.1.25.23]nonane

C11H16 — CID 146710673

IUPAC(9R)-9-methyl-8-methylidenedispiro[2.1.25.23]nonane
SMILESC=C1[C@H](C)C2(CC2)CC12CC2
InChIInChI=1S/C11H16/c1-8-9(2)11(5-6-11)7-10(8)3-4-10/h9H,1,3-7H2,2H3/t9-/m0/s1
InChIKeyRBKKKTFCXIVYSQ-VIFPVBQESA-N
MW148.25 g/mol
LogP3.14
Rot. Bonds

About (9R)-9-methyl-8-methylidenedispiro[2.1.25.23]nonane

(9R)-9-methyl-8-methylidenedispiro[2.1.25.23]nonane (PubChem CID 146710673) has the molecular formula C11H16 and a molecular weight of 148.25 g/mol. Its IUPAC name is (9R)-9-methyl-8-methylidenedispiro[2.1.25.23]nonane.

Molecular Properties

Compound Name(9R)-9-methyl-8-methylidenedispiro[2.1.25.23]nonane
PubChem CID146710673
Molecular FormulaC11H16
Molecular Weight148.25 g/mol
Exact Mass148.13
IUPAC Name(9R)-9-methyl-8-methylidenedispiro[2.1.25.23]nonane
SMILESC=C1[C@H](C)C2(CC2)CC12CC2
InChIInChI=1S/C11H16/c1-8-9(2)11(5-6-11)7-10(8)3-4-10/h9H,1,3-7H2,2H3/t9-/m0/s1
InChIKeyRBKKKTFCXIVYSQ-VIFPVBQESA-N
XLogP3.14
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.25
LogP ≤ 53.14
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

Sabinene
CID 18818
(+)-Sabinene
CID 10887971
(-)-Sabinene
CID 11051711
cis-Sabinene
CID 25086832
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CID 6429260
Cyclopentane, 1-isopropenyl-2,3-dimethyl-
CID 522361
1-Pentene, 5-(2,2-dimethylcyclopropyl)-2-methyl-4-methylene-
CID 535149
(1S)-4-methylidene-1-propan-2-ylbicyclo[3.1.0]hexane
CID 129659335
1,5-Dimethyl-6-methylenespiro(2.4)heptane
CID 556472
1,2,4,5-Tetramethyl-6-methylenespiro[2.4]heptane
CID 564673
1,1-Dimethyl-3,4-bis(prop-1-en-2-yl)cyclopentane
CID 85522563
1-(2-Methyl-1-bicyclo[3.1.0]hexanyl)-2-methylidenebicyclo[3.1.0]hexane
CID 12923868

Frequently Asked Questions

What is the IUPAC name of (9R)-9-methyl-8-methylidenedispiro[2.1.25.23]nonane?
The IUPAC name of (9R)-9-methyl-8-methylidenedispiro[2.1.25.23]nonane (CID 146710673) is (9R)-9-methyl-8-methylidenedispiro[2.1.25.23]nonane.
What is the SMILES notation for (9R)-9-methyl-8-methylidenedispiro[2.1.25.23]nonane?
The canonical SMILES for (9R)-9-methyl-8-methylidenedispiro[2.1.25.23]nonane is C=C1[C@H](C)C2(CC2)CC12CC2.
What is the InChIKey of (9R)-9-methyl-8-methylidenedispiro[2.1.25.23]nonane?
The InChIKey is RBKKKTFCXIVYSQ-VIFPVBQESA-N. The full InChI is InChI=1S/C11H16/c1-8-9(2)11(5-6-11)7-10(8)3-4-10/h9H,1,3-7H2,2H3/t9-/m0/s1.
What are the key properties of (9R)-9-methyl-8-methylidenedispiro[2.1.25.23]nonane?
(9R)-9-methyl-8-methylidenedispiro[2.1.25.23]nonane has a molecular weight of 148.25 g/mol, XLogP of 3.14, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (9R)-9-methyl-8-methylidenedispiro[2.1.25.23]nonane is sourced from PubChem (CID 146710673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).