(1R)-1-methyl-3,7-dimethylidenebicyclo[3.2.0]heptane

C10H14 — CID 59110723

IUPAC(1R)-1-methyl-3,7-dimethylidenebicyclo[3.2.0]heptane
SMILESC=C1CC2CC(=C)[C@]2(C)C1
InChIInChI=1S/C10H14/c1-7-4-9-5-8(2)10(9,3)6-7/h9H,1-2,4-6H2,3H3/t9?,10-/m0/s1
InChIKeyAKVDMICAVQPDEC-AXDSSHIGSA-N
MW134.22 g/mol
LogP2.92
Rot. Bonds

About (1R)-1-methyl-3,7-dimethylidenebicyclo[3.2.0]heptane

(1R)-1-methyl-3,7-dimethylidenebicyclo[3.2.0]heptane (PubChem CID 59110723) has the molecular formula C10H14 and a molecular weight of 134.22 g/mol. Its IUPAC name is (1R)-1-methyl-3,7-dimethylidenebicyclo[3.2.0]heptane.

Molecular Properties

Compound Name(1R)-1-methyl-3,7-dimethylidenebicyclo[3.2.0]heptane
PubChem CID59110723
Molecular FormulaC10H14
Molecular Weight134.22 g/mol
Exact Mass134.11
IUPAC Name(1R)-1-methyl-3,7-dimethylidenebicyclo[3.2.0]heptane
SMILESC=C1CC2CC(=C)[C@]2(C)C1
InChIInChI=1S/C10H14/c1-7-4-9-5-8(2)10(9,3)6-7/h9H,1-2,4-6H2,3H3/t9?,10-/m0/s1
InChIKeyAKVDMICAVQPDEC-AXDSSHIGSA-N
XLogP2.92
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.22
LogP ≤ 52.92
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

1-methyl-3-methylidenebicyclo[3.1.0]hexane
CID 90931570
3a-methyl-2-methylidene-3,5,6,7,8,8a-hexahydro-1H-azulen-4-one
CID 130031618
(5S)-6,6-dimethyl-3-methylidenebicyclo[3.1.1]heptane
CID 173165956
1,2-dimethyl-4-methylidene-1-prop-1-en-2-ylcyclopentane
CID 20644989
1-methyl-3-methylidene-6-oxabicyclo[3.1.0]hexane
CID 45120317
1-methyl-5-methylidenecyclohexane-1,3-diol
CID 91024356
ethane;ethene;1,1,3-trimethyl-5-methylidenecyclohexane
CID 142048618
2,2,6,6-tetramethyl-4-methylidenepiperidine
CID 58850535
(1R)-1,7,7-trimethyl-2-methylidenebicyclo[2.2.1]heptane
CID 162213995
1-(1-methyl-3-methylidenecyclobutyl)ethanone
CID 20614511
2-methylidene-1-propan-2-ylbicyclo[2.1.0]pentane
CID 91566423
5',5'-dimethyl-5-methylidenespiro[1,3,3a,4,6,6a-hexahydropentalene-2,2'-1,3-dioxane]
CID 14287443

Frequently Asked Questions

What is the IUPAC name of (1R)-1-methyl-3,7-dimethylidenebicyclo[3.2.0]heptane?
The IUPAC name of (1R)-1-methyl-3,7-dimethylidenebicyclo[3.2.0]heptane (CID 59110723) is (1R)-1-methyl-3,7-dimethylidenebicyclo[3.2.0]heptane.
What is the SMILES notation for (1R)-1-methyl-3,7-dimethylidenebicyclo[3.2.0]heptane?
The canonical SMILES for (1R)-1-methyl-3,7-dimethylidenebicyclo[3.2.0]heptane is C=C1CC2CC(=C)[C@]2(C)C1.
What is the InChIKey of (1R)-1-methyl-3,7-dimethylidenebicyclo[3.2.0]heptane?
The InChIKey is AKVDMICAVQPDEC-AXDSSHIGSA-N. The full InChI is InChI=1S/C10H14/c1-7-4-9-5-8(2)10(9,3)6-7/h9H,1-2,4-6H2,3H3/t9?,10-/m0/s1.
What are the key properties of (1R)-1-methyl-3,7-dimethylidenebicyclo[3.2.0]heptane?
(1R)-1-methyl-3,7-dimethylidenebicyclo[3.2.0]heptane has a molecular weight of 134.22 g/mol, XLogP of 2.92, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-methyl-3,7-dimethylidenebicyclo[3.2.0]heptane is sourced from PubChem (CID 59110723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).